2-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 2-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 2-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 2-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 2-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 2-phenyl-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)CC(C=C2C3=C1C4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1CN2C(=O)CC(C=C2C3=C1C4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C21H18N2O/c24-20-13-15(14-6-2-1-3-7-14)12-19-21-17(10-11-23(19)20)16-8-4-5-9-18(16)22-21/h1-9,12,15,22H,10-11,13H2