N-(7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-8-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-8-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-8-yl)-N-oxido-hydroxylamine CAS Name: N-(7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-8-yl)-N-oxidohydroxylamine IUPAC Name: N-(7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-8-yl)-N-oxidohydroxylamine Traditional Name: N-(7-methoxy-1-methyl-3,4-dihydro-2H-$b-carbolin-8-yl)-N-oxido-hydroxylamine Formula: C13H14N3O3- MolecularWeight: 260.26856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N3O3/c1-7-11-9(5-6-14-7)8-3-4-10(19-2)13(16(17)18)12(8)15-11/h3-4,14,17H,5-6H2,1-2H3/q-1