9-methyl-6-nitro-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 9-methyl-6-nitro-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-methyl-6-nitro-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-methyl-6-nitro-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-methyl-6-nitro-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-methyl-6-nitro-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C(=O)N(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C(=O)N(CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O3/c1-19-16-8-7-13(21(23)24)11-15(16)14-9-10-20(18(22)17(14)19)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3