2-(9,10-dihydro-8H-cyclopenta[b]phenanthren-6-yl)ethanenitrile

Systemtic Name: 2-(9,10-dihydro-8H-cyclopenta[b]phenanthren-6-yl)ethanenitrile Openeye Name: 2-(9,10-dihydro-8H-cyclopenta[b]phenanthren-6-yl)acetonitrile CAS Name: 2-(9,10-dihydro-8H-cyclopenta[b]phenanthren-6-yl)acetonitrile IUPAC Name: 2-(9,10-dihydro-8H-cyclopenta[b]phenanthren-6-yl)acetonitrile Traditional Name: 2-(9,10-dihydro-8H-cyclopenta[b]phenanthren-6-yl)acetonitrile Formula: C19H15N MolecularWeight: 257.3291

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=CC4=CC=CC=C4C3=C2)CC#N

Isomeric SMILES

C1CC2=C(C1)C=C3C(=CC4=CC=CC=C4C3=C2)CC#N

InChI

InChI=1S/C19H15N/c20-9-8-16-10-15-4-1-2-7-17(15)19-12-14-6-3-5-13(14)11-18(16)19/h1-2,4,7,10-12H,3,5-6,8H2