N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydroxylamine

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydroxylamine Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydroxylamine CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydroxylamine IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydroxylamine Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydroxylamine Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NO

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NO

InChI

InChI=1S/C12H12N2O/c15-14-12-8-4-1-2-6-10(8)13-11-7-3-5-9(11)12/h1-2,4,6,15H,3,5,7H2,(H,13,14)