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

Systemtic Name: 2-[azanyl-(3-methylphenyl)methyl]-1-methyl-indole-3-carbonitrile Openeye Name: 2-[amino(m-tolyl)methyl]-1-methyl-indole-3-carbonitrile CAS Name: 2-[amino-(3-methylphenyl)methyl]-1-methyl-3-indolecarbonitrile IUPAC Name: 2-[amino-(3-methylphenyl)methyl]-1-methylindole-3-carbonitrile Traditional Name: 2-[amino(m-tolyl)methyl]-1-methyl-indole-3-carbonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=C(C3=CC=CC=C3N2C)C#N)N

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=C(C3=CC=CC=C3N2C)C#N)N

InChI

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