6-(1H-imidazol-5-ylmethyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 6-(1H-imidazol-5-ylmethyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 6-(1H-imidazol-5-ylmethyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 6-(1H-imidazol-5-ylmethyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 6-(1H-imidazol-5-ylmethyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 6-(1H-imidazol-5-ylmethyl)-7,8-dihydro-6H-quinolin-5-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)C(=O)C1CC3=CN=CN3

Isomeric SMILES

C1CC2=C(C=CC=N2)C(=O)C1CC3=CN=CN3

InChI

InChI=1S/C13H13N3O/c17-13-9(6-10-7-14-8-16-10)3-4-12-11(13)2-1-5-15-12/h1-2,5,7-9H,3-4,6H2,(H,14,16)