1-methyl-2-[[(2-methylphenyl)amino]methyl]indole-3-carbonitrile

Systemtic Name: 1-methyl-2-[[(2-methylphenyl)amino]methyl]indole-3-carbonitrile Openeye Name: 1-methyl-2-[(2-methylanilino)methyl]indole-3-carbonitrile CAS Name: 1-methyl-2-[(2-methylanilino)methyl]-3-indolecarbonitrile IUPAC Name: 1-methyl-2-[(2-methylanilino)methyl]indole-3-carbonitrile Traditional Name: 1-methyl-2-(o-toluidinomethyl)indole-3-carbonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=C(C3=CC=CC=C3N2C)C#N

Isomeric SMILES

CC1=CC=CC=C1NCC2=C(C3=CC=CC=C3N2C)C#N

InChI

InChI=1S/C18H17N3/c1-13-7-3-5-9-16(13)20-12-18-15(11-19)14-8-4-6-10-17(14)21(18)2/h3-10,20H,12H2,1-2H3