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

Systemtic Name: 2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)ethanenitrile Openeye Name: 2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)acetonitrile CAS Name: 2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)acetonitrile IUPAC Name: 2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)acetonitrile Traditional Name: 2-(1,2,3,4-tetrahydro-$b-carbolin-9-yl)acetonitrile Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=CC=CC=C3N2CC#N

Isomeric SMILES

C1CNCC2=C1C3=CC=CC=C3N2CC#N

InChI

InChI=1S/C13H13N3/c14-6-8-16-12-4-2-1-3-10(12)11-5-7-15-9-13(11)16/h1-4,15H,5,7-9H2