2-(7-methoxy-1-methyl-pyrido[3,4-b]indol-9-yl)ethanenitrile

Systemtic Name: 2-(7-methoxy-1-methyl-pyrido[3,4-b]indol-9-yl)ethanenitrile Openeye Name: 2-(7-methoxy-1-methyl-pyrido[3,4-b]indol-9-yl)acetonitrile CAS Name: 2-(7-methoxy-1-methyl-9-pyrido[3,4-b]indolyl)acetonitrile IUPAC Name: 2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)acetonitrile Traditional Name: 2-(7-methoxy-1-methyl-$b-carbolin-9-yl)acetonitrile Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1N(C3=C2C=CC(=C3)OC)CC#N

Isomeric SMILES

CC1=NC=CC2=C1N(C3=C2C=CC(=C3)OC)CC#N

InChI

InChI=1S/C15H13N3O/c1-10-15-13(5-7-17-10)12-4-3-11(19-2)9-14(12)18(15)8-6-16/h3-5,7,9H,8H2,1-2H3