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

Systemtic Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-(1H-indol-3-ylmethyl)guanidine Openeye Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-(1H-indol-3-ylmethyl)guanidine CAS Name: 1-[[(Z)-3-indolylidenemethyl]amino]-2-(1H-indol-3-ylmethyl)guanidine IUPAC Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-(1H-indol-3-ylmethyl)guanidine Traditional Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-(1H-indol-3-ylmethyl)guanidine Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6/c20-19(23-11-13-9-21-17-7-3-1-5-15(13)17)25-24-12-14-10-22-18-8-4-2-6-16(14)18/h1-10,12,21,24H,11H2,(H3,20,23,25)/b14-12+