2-ethanoyl-7-methoxy-1-methylidene-N-oxidanyl-4,9-dihydro-3H-pyrido[3,4-b]indol-8-amine oxide

Systemtic Name: 2-ethanoyl-7-methoxy-1-methylidene-N-oxidanyl-4,9-dihydro-3H-pyrido[3,4-b]indol-8-amine oxide Openeye Name: 2-acetyl-N-hydroxy-7-methoxy-1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-8-amine oxide CAS Name: 2-acetyl-N-hydroxy-7-methoxy-1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-8-amine oxide IUPAC Name: 2-acetyl-N-hydroxy-7-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-8-amine oxide Traditional Name: 2-acetyl-N-hydroxy-7-methoxy-1-methylene-4,9-dihydro-3H-$b-carbolin-8-amine oxide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1=C)NC3=C2C=CC(=C3[NH+](O)[O-])OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1=C)NC3=C2C=CC(=C3[NH+](O)[O-])OC

InChI

InChI=1S/C15H17N3O4/c1-8-13-11(6-7-17(8)9(2)19)10-4-5-12(22-3)15(18(20)21)14(10)16-13/h4-5,16,18,20H,1,6-7H2,2-3H3