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8-methyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[3,2-g]quinolin-7-one

8-methyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[3,2-g]quinolin-7-one

Systemtic Name:8-methyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[3,2-g]quinolin-7-one
Openeye Name:8-methyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[3,2-g]quinolin-7-one
CAS Name:8-methyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[3,2-g]quinolin-7-one
IUPAC Name:8-methyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[3,2-g]quinolin-7-one
Traditional Name:8-methyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[3,2-g]quinolin-7-one
Formula: C13H11F3N2O
MolecularWeight: 268.23445
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=C(CCN3)C=C2C(=CC1=O)C(F)(F)F


Isomeric SMILES

CN1C2=CC3=C(CCN3)C=C2C(=CC1=O)C(F)(F)F


InChI

InChI=1S/C13H11F3N2O/c1-18-11-6-10-7(2-3-17-10)4-8(11)9(5-12(18)19)13(14,15)16/h4-6,17H,2-3H2,1H3


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