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

Systemtic Name: 3-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 3-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 3-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 3-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 3-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(=CCC(C2=O)C3=CC=CC=C3)C4=C1C5=CC=CC=C5N4

Isomeric SMILES

C1CN2C(=CCC(C2=O)C3=CC=CC=C3)C4=C1C5=CC=CC=C5N4

InChI

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