3-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propanenitrile

Systemtic Name: 3-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propanenitrile Openeye Name: 3-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propanenitrile CAS Name: 3-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propanenitrile IUPAC Name: 3-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propanenitrile Traditional Name: 3-(2,3-dihydro-1H-cyclopent[b]indol-4-yl)propionitrile Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=CC=CC=C23)CCC#N

Isomeric SMILES

C1CC2=C(C1)N(C3=CC=CC=C23)CCC#N

InChI

InChI=1S/C14H14N2/c15-9-4-10-16-13-7-2-1-5-11(13)12-6-3-8-14(12)16/h1-2,5,7H,3-4,6,8,10H2