N-(1,4-dimethyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine

Systemtic Name: N-(1,4-dimethyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine Openeye Name: N-(1,4-dimethyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine CAS Name: N-(1,4-dimethyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine IUPAC Name: N-(1,4-dimethyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine Traditional Name: N-(1,4-dimethyl-5H-pyrid[4,3-b]indol-3-yl)hydroxylamine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C2=C1NC3=CC=CC=C32)C)NO

Isomeric SMILES

CC1=C(N=C(C2=C1NC3=CC=CC=C32)C)NO

InChI

InChI=1S/C13H13N3O/c1-7-12-11(8(2)14-13(7)16-17)9-5-3-4-6-10(9)15-12/h3-6,15,17H,1-2H3,(H,14,16)