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

Systemtic Name: 2-butyl-8-nitro-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Openeye Name: 2-butyl-8-nitro-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one CAS Name: 2-butyl-8-nitro-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one IUPAC Name: 2-butyl-8-nitro-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Traditional Name: 2-butyl-8-nitro-4,9-dihydro-3H-$b-carbolin-1-one Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1=O)NC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCCN1CCC2=C(C1=O)NC3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c1-2-3-8-17-9-7-11-10-5-4-6-12(18(20)21)13(10)16-14(11)15(17)19/h4-6,16H,2-3,7-9H2,1H3