2-(1H-indol-3-yl)-1-[[(Z)-indol-3-ylidenemethyl]amino]guanidine

Systemtic Name: 2-(1H-indol-3-yl)-1-[[(Z)-indol-3-ylidenemethyl]amino]guanidine Openeye Name: 2-(1H-indol-3-yl)-1-[[(Z)-indol-3-ylidenemethyl]amino]guanidine CAS Name: 2-(1H-indol-3-yl)-1-[[(Z)-3-indolylidenemethyl]amino]guanidine IUPAC Name: 2-(1H-indol-3-yl)-1-[[(Z)-indol-3-ylidenemethyl]amino]guanidine Traditional Name: 2-(1H-indol-3-yl)-1-[[(Z)-indol-3-ylidenemethyl]amino]guanidine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)N=C(N)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)N=C(N)NN/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C18H16N6/c19-18(23-17-11-21-16-8-4-2-6-14(16)17)24-22-10-12-9-20-15-7-3-1-5-13(12)15/h1-11,21-22H,(H3,19,23,24)/b12-10+