2,3-dihydro-1H-cyclopenta[a]naphthalene-8-carbonitrile

Systemtic Name: 2,3-dihydro-1H-cyclopenta[a]naphthalene-8-carbonitrile Openeye Name: 2,3-dihydro-1H-cyclopenta[a]naphthalene-8-carbonitrile CAS Name: 2,3-dihydro-1H-cyclopenta[a]naphthalene-8-carbonitrile IUPAC Name: 2,3-dihydro-1H-cyclopenta[a]naphthalene-8-carbonitrile Traditional Name: 2,3-dihydro-1H-benz[e]indene-8-carbonitrile Formula: C14H11N MolecularWeight: 193.24384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(C=C2)C=CC(=C3)C#N

Isomeric SMILES

C1CC2=C(C1)C3=C(C=C2)C=CC(=C3)C#N

InChI

InChI=1S/C14H11N/c15-9-10-4-5-12-7-6-11-2-1-3-13(11)14(12)8-10/h4-8H,1-3H2