2-[(Z)-1-(1-methyl-2-phenyl-indol-3-yl)ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(1-methyl-2-phenyl-indol-3-yl)ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-(1-methyl-2-phenyl-indol-3-yl)ethylideneamino]guanidine CAS Name: 2-[(Z)-1-(1-methyl-2-phenyl-3-indolyl)ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(1-methyl-2-phenylindol-3-yl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(1-methyl-2-phenyl-indol-3-yl)ethylideneamino]guanidine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5/c1-12(21-22-18(19)20)16-14-10-6-7-11-15(14)23(2)17(16)13-8-4-3-5-9-13/h3-11H,1-2H3,(H4,19,20,22)/b21-12-