2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N

InChI

InChI=1S/C13H12N2O/c14-13(16)12-8-4-1-2-6-10(8)15-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2,(H2,14,16)