45281157 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 8 8 8 7 7 7 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 -1 9 1 1 1 2 3 4 4 5 5 5 6 6 7 7 8 8 8 10 10 10 11 11 12 13 13 14 15 15 16 17 17 18 20 20 21 21 22 22 23 23 24 24 25 9 41 9 9 12 14 6 16 32 19 33 19 20 19 39 40 11 12 13 14 16 15 17 26 27 18 28 29 18 30 31 21 22 23 34 24 35 25 36 25 37 38 1 1 1 2 1 2 1 1 1 1 1 2 1 1 1 1 1 1 2 1 2 2 1 1 1 1 1 1 2 1 1 2 1 1 1 2 1 2 1 1 1 1 11 10 14 16 29 5 2 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 5.4208 3.6887 4.5547 3.2152 4.5044 4.815 6.1042 6.4614 4.5547 2.269 3.2152 2.269 1.403 3.7988 1.403 3.5259 0.5369 0.5369 5.7935 7.0827 7.7506 7.3934 8.7291 8.3719 9.0397 1.403 4.4188 1.403 3.1118 0 0 4.9184 4.401 7.5579 6.9793 9.1431 8.5645 9.6464 6.2688 7.0681 5.9577 1.5 1.5 0 4.3134 7.0796 8.0302 9.1869 7.4921 1 5.6182 5.9229 4.6182 6.1182 5.1182 4.1182 6.8734 5.6182 4.6182 8.2364 9.3931 8.6488 10.3436 8.855 10.5499 9.8056 6.7382 5.1182 3.4982 7.3349 5.9282 4.3082 6.6182 8.4916 8.0595 10.8051 8.3936 11.1392 9.9334 6.9028 7.6199 1.19 8 8 8 8 8 8 8 8 8 8 8 8 10 10 12 13 15 17 20 20 21 22 23 24 12 13 15 17 18 18 21 22 23 24 25 25 0 Compound Canonicalized 5 2010.04.19 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 459 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07BB000000000000000000000000000000100000000306000000000000040014000001C001C0800000C08C1180431C082624000A102346765008200012002020CA88020649808202280919180200070800008C8071080800E00000000000200000000000000040000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenyl-guanidine;nitric acid IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-[[(Z)-3-indolylidenemethyl]amino]-2-phenylguanidine;nitric acid IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-[[(<I>Z</I>)-indol-3-ylidenemethyl]amino]-2-phenylguanidine;nitric acid IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenylguanidine;nitric acid IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenyl-guanidine;nitric acid IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenyl-guanidine;nitric acid InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C16H15N5.HNO3/c17-16(20-13-6-2-1-3-7-13)21-19-11-12-10-18-15-9-5-4-8-14(12)15;2-1(3)4/h1-11,19H,(H3,17,20,21);(H,2,3,4)/b12-11+; InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 BZBKPZHMBPZZGR-CALJPSDSSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 340.12838839 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C16H16N6O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 340.34 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=CC=C(C=C1)N=C(N)NNC=C2C=NC3=CC=CC=C32.[N+](=O)(O)[O-] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=CC=C(C=C1)N=C(N)NN/C=C/2\C=NC3=CC=CC=C32.[N+](=O)(O)[O-] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 141 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 340.12838839 25 0 0 0 1 1 0 0 2 -1