2-(1H-cyclopenta[b]indol-4-yl)ethanenitrile

Systemtic Name: 2-(1H-cyclopenta[b]indol-4-yl)ethanenitrile Openeye Name: 2-(1H-cyclopenta[b]indol-4-yl)acetonitrile CAS Name: 2-(1H-cyclopenta[b]indol-4-yl)acetonitrile IUPAC Name: 2-(1H-cyclopenta[b]indol-4-yl)acetonitrile Traditional Name: 2-(1H-cyclopent[b]indol-4-yl)acetonitrile Formula: C13H10N2 MolecularWeight: 194.2319

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C1C3=CC=CC=C3N2CC#N

Isomeric SMILES

C1C=CC2=C1C3=CC=CC=C3N2CC#N

InChI

InChI=1S/C13H10N2/c14-8-9-15-12-6-2-1-4-10(12)11-5-3-7-13(11)15/h1-4,6-7H,5,9H2