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

Systemtic Name: 7-methoxy-1-methyl-N-oxidanyl-3,4-dihydro-2H-pyrido[3,4-b]indol-8-amine oxide Openeye Name: N-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-8-amine oxide CAS Name: N-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-8-amine oxide IUPAC Name: N-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-8-amine oxide Traditional Name: N-hydroxy-7-methoxy-1-methyl-3,4-dihydro-2H-$b-carbolin-8-amine oxide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=C(C3=N2)[NH+](O)[O-])OC)CCN1

Isomeric SMILES

CC1=C2C(=C3C=CC(=C(C3=N2)[NH+](O)[O-])OC)CCN1

InChI

InChI=1S/C13H15N3O3/c1-7-11-9(5-6-14-7)8-3-4-10(19-2)13(16(17)18)12(8)15-11/h3-4,14,16-17H,5-6H2,1-2H3