3-bromanyl-5-methyl-1-(4-nitrophenyl)-4a,9b-dihydropyrido[3,2-b]indol-2-one

Systemtic Name: 3-bromanyl-5-methyl-1-(4-nitrophenyl)-4a,9b-dihydropyrido[3,2-b]indol-2-one Openeye Name: 3-bromo-5-methyl-1-(4-nitrophenyl)-4a,9b-dihydropyrido[3,2-b]indol-2-one CAS Name: 3-bromo-5-methyl-1-(4-nitrophenyl)-4a,9b-dihydropyrido[3,2-b]indol-2-one IUPAC Name: 3-bromo-5-methyl-1-(4-nitrophenyl)-4a,9b-dihydropyrido[3,2-b]indol-2-one Traditional Name: 3-bromo-5-methyl-1-(4-nitrophenyl)-4a,9b-dihydropyrid[3,2-b]indol-2-one Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=C(C(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

CN1C2C=C(C(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C18H14BrN3O3/c1-20-15-5-3-2-4-13(15)17-16(20)10-14(19)18(23)21(17)11-6-8-12(9-7-11)22(24)25/h2-10,16-17H,1H3