7-methoxy-1,2-dimethyl-N-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-amine oxide

Systemtic Name: 7-methoxy-1,2-dimethyl-N-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-amine oxide Openeye Name: N-hydroxy-7-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-amine oxide CAS Name: N-hydroxy-7-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-amine oxide IUPAC Name: N-hydroxy-7-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-amine oxide Traditional Name: N-hydroxy-7-methoxy-1,2-dimethyl-1,3,4,9-tetrahydro-$b-carbolin-8-amine oxide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-8-12-10(6-7-16(8)2)9-4-5-11(20-3)14(17(18)19)13(9)15-12/h4-5,8,15,17-18H,6-7H2,1-3H3