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

Systemtic Name: N-(1-methyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine Openeye Name: N-(1-methyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine CAS Name: N-(1-methyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine IUPAC Name: N-(1-methyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine Traditional Name: N-(1-methyl-5H-pyrid[4,3-b]indol-3-yl)hydroxylamine Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3NC2=CC(=N1)NO

Isomeric SMILES

CC1=C2C3=CC=CC=C3NC2=CC(=N1)NO

InChI

InChI=1S/C12H11N3O/c1-7-12-8-4-2-3-5-9(8)14-10(12)6-11(13-7)15-16/h2-6,14,16H,1H3,(H,13,15)