2-(2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl)ethanenitrile

Systemtic Name: 2-(2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl)ethanenitrile Openeye Name: 2-(2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl)acetonitrile CAS Name: 2-(2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl)acetonitrile IUPAC Name: 2-(2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl)acetonitrile Traditional Name: 2-(2,3,3a,8b-tetrahydro-1H-cyclopent[b]indol-4-yl)acetonitrile Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)N(C3=CC=CC=C23)CC#N

Isomeric SMILES

C1CC2C(C1)N(C3=CC=CC=C23)CC#N

InChI

InChI=1S/C13H14N2/c14-8-9-15-12-6-2-1-4-10(12)11-5-3-7-13(11)15/h1-2,4,6,11,13H,3,5,7,9H2