N-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(methoxy)amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

CONC1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C13H14N2O/c1-16-15-13-9-5-2-3-7-11(9)14-12-8-4-6-10(12)13/h2-3,5,7H,4,6,8H2,1H3,(H,14,15)