3-[2,3-bis(oxidanyl)propyl]-9-chloranyl-2-ethyl-1-methyl-6H-pyrrolo[3,2-f]quinolin-7-one

Systemtic Name: 3-[2,3-bis(oxidanyl)propyl]-9-chloranyl-2-ethyl-1-methyl-6H-pyrrolo[3,2-f]quinolin-7-one Openeye Name: 9-chloro-3-(2,3-dihydroxypropyl)-2-ethyl-1-methyl-6H-pyrrolo[3,2-f]quinolin-7-one CAS Name: 9-chloro-3-(2,3-dihydroxypropyl)-2-ethyl-1-methyl-6H-pyrrolo[3,2-f]quinolin-7-one IUPAC Name: 9-chloro-3-(2,3-dihydroxypropyl)-2-ethyl-1-methyl-6H-pyrrolo[3,2-f]quinolin-7-one Traditional Name: 9-chloro-2-ethyl-3-glyceryl-1-methyl-6H-pyrrolo[3,2-f]quinolin-7-one Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC(CO)O)C=CC3=C2C(=CC(=O)N3)Cl)C

Isomeric SMILES

CCC1=C(C2=C(N1CC(CO)O)C=CC3=C2C(=CC(=O)N3)Cl)C

InChI

InChI=1S/C17H19ClN2O3/c1-3-13-9(2)16-14(20(13)7-10(22)8-21)5-4-12-17(16)11(18)6-15(23)19-12/h4-6,10,21-22H,3,7-8H2,1-2H3,(H,19,23)