2-[7-methyl-2-[(2-methylphenyl)amino]-3H-benzimidazol-5-yl]ethanal

Systemtic Name: 2-[7-methyl-2-[(2-methylphenyl)amino]-3H-benzimidazol-5-yl]ethanal Openeye Name: 2-[7-methyl-2-(2-methylanilino)-3H-benzimidazol-5-yl]acetaldehyde CAS Name: 2-[7-methyl-2-(2-methylanilino)-3H-benzimidazol-5-yl]acetaldehyde IUPAC Name: 2-[7-methyl-2-(2-methylanilino)-3H-benzimidazol-5-yl]acetaldehyde Traditional Name: 2-[7-methyl-2-(o-toluidino)-3H-benzimidazol-5-yl]acetaldehyde Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=C(C=C(C=C3N2)CC=O)C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=C(C=C(C=C3N2)CC=O)C

InChI

InChI=1S/C17H17N3O/c1-11-5-3-4-6-14(11)18-17-19-15-10-13(7-8-21)9-12(2)16(15)20-17/h3-6,8-10H,7H2,1-2H3,(H2,18,19,20)