2-butyl-9-methyl-8-nitro-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2-butyl-9-methyl-8-nitro-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 2-butyl-9-methyl-8-nitro-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2-butyl-9-methyl-8-nitro-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 2-butyl-9-methyl-8-nitro-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 2-butyl-9-methyl-8-nitro-3,4-dihydro-$b-carbolin-1-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1=O)N(C3=C2C=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CCCCN1CCC2=C(C1=O)N(C3=C2C=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C16H19N3O3/c1-3-4-9-18-10-8-12-11-6-5-7-13(19(21)22)14(11)17(2)15(12)16(18)20/h5-7H,3-4,8-10H2,1-2H3