2,3-dihydro-1H-cyclopenta[b]quinolin-6-amine

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-6-amine Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-6-amine CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-6-amine IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-6-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-6-ylamine Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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