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

Systemtic Name: 3-(4-nitrophenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 3-(4-nitrophenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 3-(4-nitrophenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 3-(4-nitrophenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 3-(4-nitrophenyl)-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CCC(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=C1C5=CC=CC=C5N4

Isomeric SMILES

C1CN2C(=CCC(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=C1C5=CC=CC=C5N4

InChI

InChI=1S/C21H17N3O3/c25-21-15(13-5-7-14(8-6-13)24(26)27)9-10-19-20-17(11-12-23(19)21)16-3-1-2-4-18(16)22-20/h1-8,10,15,22H,9,11-12H2