2,3-dihydro-1H-cyclopenta[b]quinolin-7-amine

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-7-amine Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-7-amine CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-7-amine IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-7-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-7-ylamine Formula: C12H12N2 MolecularWeight: 184.23708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C3C=CC(=CC3=C2)N

Isomeric SMILES

C1CC2=C(C1)N=C3C=CC(=CC3=C2)N

InChI

InChI=1S/C12H12N2/c13-10-4-5-12-9(7-10)6-8-2-1-3-11(8)14-12/h4-7H,1-3,13H2