N-(6-methyl-3,4-dihydro-2H-indolo[2,3-c]quinolin-1-yl)hydroxylamine

Systemtic Name: N-(6-methyl-3,4-dihydro-2H-indolo[2,3-c]quinolin-1-yl)hydroxylamine Openeye Name: N-(6-methyl-3,4-dihydro-2H-indolo[2,3-c]quinolin-1-yl)hydroxylamine CAS Name: N-(6-methyl-3,4-dihydro-2H-indolo[2,3-c]quinolin-1-yl)hydroxylamine IUPAC Name: N-(6-methyl-3,4-dihydro-2H-indolo[2,3-c]quinolin-1-yl)hydroxylamine Traditional Name: N-(6-methyl-3,4-dihydro-2H-benzo[c]$b-carbolin-1-yl)hydroxylamine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=CC3=N2)C4=C(CCCC4=N1)NO

Isomeric SMILES

CC1=C2C(=C3C=CC=CC3=N2)C4=C(CCCC4=N1)NO

InChI

InChI=1S/C16H15N3O/c1-9-16-14(10-5-2-3-6-11(10)18-16)15-12(17-9)7-4-8-13(15)19-20/h2-3,5-6,19-20H,4,7-8H2,1H3