1-[[(Z)-indol-3-ylidenemethyl]amino]-1-phenyl-guanidine

Systemtic Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-1-phenyl-guanidine Openeye Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-1-phenyl-guanidine CAS Name: 1-[[(Z)-3-indolylidenemethyl]amino]-1-phenylguanidine IUPAC Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-1-phenylguanidine Traditional Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-1-phenyl-guanidine Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=N)N)NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)N(C(=N)N)N/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C16H15N5/c17-16(18)21(13-6-2-1-3-7-13)20-11-12-10-19-15-9-5-4-8-14(12)15/h1-11,20H,(H3,17,18)/b12-11+