2,3,3a,10-tetrahydro-1H-naphtho[1,2-g]indolizin-11-one

Systemtic Name: 2,3,3a,10-tetrahydro-1H-naphtho[1,2-g]indolizin-11-one Openeye Name: 2,3,3a,10-tetrahydro-1H-naphtho[1,2-g]indolizin-11-one CAS Name: 2,3,3a,10-tetrahydro-1H-naphtho[1,2-g]indolizin-11-one IUPAC Name: 2,3,3a,10-tetrahydro-1H-naphtho[1,2-g]indolizin-11-one Traditional Name: 2,3,3a,10-tetrahydro-1H-naphth[1,2-g]indolizin-11-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(CC(=O)N2C1)C4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2C3=C(CC(=O)N2C1)C4=CC=CC=C4C=C3

InChI

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