N-[(Z)-indol-3-ylidenemethyl]-1-methyl-benzimidazol-2-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-1-methyl-benzimidazol-2-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-1-methyl-benzimidazol-2-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-1-methyl-2-benzimidazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-1-methylbenzimidazol-2-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-(1-methylbenzimidazol-2-yl)amine Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C17H14N4/c1-21-16-9-5-4-8-15(16)20-17(21)19-11-12-10-18-14-7-3-2-6-13(12)14/h2-11H,1H3,(H,19,20)/b12-11+