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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(C3=CC=CC=C3N2C)C#N)N

Isomeric SMILES

CC1=CC=CC=C1C(C2=C(C3=CC=CC=C3N2C)C#N)N

InChI

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