2-[[(1Z)-1-[2-(4-methylphenyl)indol-3-ylidene]ethyl]amino]guanidine

Systemtic Name: 2-[[(1Z)-1-[2-(4-methylphenyl)indol-3-ylidene]ethyl]amino]guanidine Openeye Name: 2-[[(1Z)-1-[2-(p-tolyl)indol-3-ylidene]ethyl]amino]guanidine CAS Name: 2-[[(1Z)-1-[2-(4-methylphenyl)-3-indolylidene]ethyl]amino]guanidine IUPAC Name: 2-[[(1Z)-1-[2-(4-methylphenyl)indol-3-ylidene]ethyl]amino]guanidine Traditional Name: 2-[[(1Z)-1-[2-(p-tolyl)indol-3-ylidene]ethyl]amino]guanidine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=C(C)NN=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C(\C)/NN=C(N)N

InChI

InChI=1S/C18H19N5/c1-11-7-9-13(10-8-11)17-16(12(2)22-23-18(19)20)14-5-3-4-6-15(14)21-17/h3-10,22H,1-2H3,(H4,19,20,23)/b16-12-