2-(1,3-dimethylpyrido[3,4-b]indol-9-yl)ethanenitrile

Systemtic Name: 2-(1,3-dimethylpyrido[3,4-b]indol-9-yl)ethanenitrile Openeye Name: 2-(1,3-dimethylpyrido[3,4-b]indol-9-yl)acetonitrile CAS Name: 2-(1,3-dimethyl-9-pyrido[3,4-b]indolyl)acetonitrile IUPAC Name: 2-(1,3-dimethylpyrido[3,4-b]indol-9-yl)acetonitrile Traditional Name: 2-(1,3-dimethyl-$b-carbolin-9-yl)acetonitrile Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C3=CC=CC=C3N2CC#N)C

Isomeric SMILES

CC1=NC(=C2C(=C1)C3=CC=CC=C3N2CC#N)C

InChI

InChI=1S/C15H13N3/c1-10-9-13-12-5-3-4-6-14(12)18(8-7-16)15(13)11(2)17-10/h3-6,9H,8H2,1-2H3