N-(7-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(7-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(7-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)-N-oxido-hydroxylamine CAS Name: N-(7-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)-N-oxidohydroxylamine IUPAC Name: N-(7-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)-N-oxidohydroxylamine Traditional Name: N-(7-methoxy-1,2-dimethyl-1,3,4,9-tetrahydro-$b-carbolin-8-yl)-N-oxido-hydroxylamine Formula: C14H18N3O3- MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C3=C(N2)C(=C(C=C3)OC)N(O)[O-]

Isomeric SMILES

CC1C2=C(CCN1C)C3=C(N2)C(=C(C=C3)OC)N(O)[O-]

InChI

InChI=1S/C14H18N3O3/c1-8-12-10(6-7-16(8)2)9-4-5-11(20-3)14(17(18)19)13(9)15-12/h4-5,8,15,18H,6-7H2,1-3H3/q-1