3-[(3aR,9bR)-3-oxidanylidene-2,3a-dihydro-1H-cyclopenta[a]naphthalen-9b-yl]propanenitrile

Systemtic Name: 3-[(3aR,9bR)-3-oxidanylidene-2,3a-dihydro-1H-cyclopenta[a]naphthalen-9b-yl]propanenitrile Openeye Name: 3-[(3aR,9bR)-3-oxo-2,3a-dihydro-1H-cyclopenta[a]naphthalen-9b-yl]propanenitrile CAS Name: 3-[(3aR,9bR)-3-oxo-2,3a-dihydro-1H-cyclopenta[a]naphthalen-9b-yl]propanenitrile IUPAC Name: 3-[(3aR,9bR)-3-oxo-2,3a-dihydro-1H-cyclopenta[a]naphthalen-9b-yl]propanenitrile Traditional Name: 3-[(3aR,9bR)-3-keto-2,3a-dihydro-1H-benz[e]inden-9b-yl]propionitrile Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(C1=O)C=CC3=CC=CC=C32)CCC#N

Isomeric SMILES

C1C[C@@]2([C@H](C1=O)C=CC3=CC=CC=C32)CCC#N

InChI

InChI=1S/C16H15NO/c17-11-3-9-16-10-8-15(18)14(16)7-6-12-4-1-2-5-13(12)16/h1-2,4-7,14H,3,8-10H2/t14-,16-/m0/s1