8-nitro-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

Systemtic Name: 8-nitro-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Openeye Name: 8-nitro-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one CAS Name: 8-nitro-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one IUPAC Name: 8-nitro-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Traditional Name: 8-nitro-2-phenyl-4,9-dihydro-3H-$b-carbolin-1-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C3=C(N2)C(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=C1C3=C(N2)C(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O3/c21-17-16-13(9-10-19(17)11-5-2-1-3-6-11)12-7-4-8-14(20(22)23)15(12)18-16/h1-8,18H,9-10H2