N-[(2-methylindol-3-ylidene)methyl]benzimidazol-1-amine

Systemtic Name: N-[(2-methylindol-3-ylidene)methyl]benzimidazol-1-amine Openeye Name: N-[(2-methylindol-3-ylidene)methyl]benzimidazol-1-amine CAS Name: N-[(2-methyl-3-indolylidene)methyl]-1-benzimidazolamine IUPAC Name: N-[(2-methylindol-3-ylidene)methyl]benzimidazol-1-amine Traditional Name: benzimidazol-1-yl-[(2-methylindol-3-ylidene)methyl]amine Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNN3C=NC4=CC=CC=C43

InChI

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