N-(indol-3-ylidenemethyl)-1-methyl-benzimidazol-5-amine

Systemtic Name: N-(indol-3-ylidenemethyl)-1-methyl-benzimidazol-5-amine Openeye Name: N-(indol-3-ylidenemethyl)-1-methyl-benzimidazol-5-amine CAS Name: N-(3-indolylidenemethyl)-1-methyl-5-benzimidazolamine IUPAC Name: N-(indol-3-ylidenemethyl)-1-methylbenzimidazol-5-amine Traditional Name: indol-3-ylidenemethyl-(1-methylbenzimidazol-5-yl)amine Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)NC=C3C=NC4=CC=CC=C43

InChI

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