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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C3=C(CC2)C4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)N2C1C3=C(CC2)C4=CC=CC=C4C=C3

InChI

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