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

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(imidazol-1-yl)methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(imidazol-1-yl)methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(1-imidazolyl)methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(imidazol-1-yl)methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(imidazol-1-yl)methanone Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4C=CN=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4C=CN=C4

InChI

InChI=1S/C16H13N3O/c20-16(19-9-8-17-10-19)15-11-4-1-2-6-13(11)18-14-7-3-5-12(14)15/h1-2,4,6,8-10H,3,5,7H2