2,3,6,12c-tetrahydro-1H-naphtho[2,1-g]indolizin-5-one

Systemtic Name: 2,3,6,12c-tetrahydro-1H-naphtho[2,1-g]indolizin-5-one Openeye Name: 2,3,6,12c-tetrahydro-1H-naphtho[2,1-g]indolizin-5-one CAS Name: 2,3,6,12c-tetrahydro-1H-naphtho[2,1-g]indolizin-5-one IUPAC Name: 2,3,6,12c-tetrahydro-1H-naphtho[2,1-g]indolizin-5-one Traditional Name: 2,3,6,12c-tetrahydro-1H-naphth[2,1-g]indolizin-5-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(CC(=O)N2C1)C=CC4=CC=CC=C43

Isomeric SMILES

C1CC2C3=C(CC(=O)N2C1)C=CC4=CC=CC=C43

InChI

InChI=1S/C16H15NO/c18-15-10-12-8-7-11-4-1-2-5-13(11)16(12)14-6-3-9-17(14)15/h1-2,4-5,7-8,14H,3,6,9-10H2