3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanenitrile

Systemtic Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanenitrile Openeye Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanenitrile CAS Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanenitrile IUPAC Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanenitrile Traditional Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)propionitrile Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2CCC#N

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2CCC#N

InChI

InChI=1S/C15H16N2/c16-10-5-11-17-14-8-3-1-6-12(14)13-7-2-4-9-15(13)17/h1,3,6,8H,2,4-5,7,9,11H2