1-oxidanylidene-3,11,12,12a-tetrahydro-2H-naphtho[2,1-e]indolizine-2-carbonitrile

Systemtic Name: 1-oxidanylidene-3,11,12,12a-tetrahydro-2H-naphtho[2,1-e]indolizine-2-carbonitrile Openeye Name: 1-oxo-3,11,12,12a-tetrahydro-2H-naphtho[2,1-e]indolizine-2-carbonitrile CAS Name: 1-oxo-3,11,12,12a-tetrahydro-2H-naphtho[2,1-e]indolizine-2-carbonitrile IUPAC Name: 1-oxo-3,11,12,12a-tetrahydro-2H-naphtho[2,1-e]indolizine-2-carbonitrile Traditional Name: 1-keto-3,11,12,12a-tetrahydro-2H-naphth[2,1-e]indolizine-2-carbonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=CC=CC=C23)N4C1C(=O)C(C4)C#N

Isomeric SMILES

C1CC2=C(C=CC3=CC=CC=C23)N4C1C(=O)C(C4)C#N

InChI

InChI=1S/C17H14N2O/c18-9-12-10-19-15-7-5-11-3-1-2-4-13(11)14(15)6-8-16(19)17(12)20/h1-5,7,12,16H,6,8,10H2