1-[1-[(2-methylphenyl)methyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[1-[(2-methylphenyl)methyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-(o-tolylmethyl)indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-[(2-methylphenyl)methyl]-3-indolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-[(2-methylphenyl)methyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[1-(2-methylbenzyl)indol-3-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=NN4C=NN=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)/C=N/N4C=NN=C4

InChI

InChI=1S/C19H17N5/c1-15-6-2-3-7-16(15)11-23-12-17(10-22-24-13-20-21-14-24)18-8-4-5-9-19(18)23/h2-10,12-14H,11H2,1H3/b22-10+