7-methyl-8,9-dihydro-2H-pyrrolo[2,3-h]isoquinolin-1-one

Systemtic Name: 7-methyl-8,9-dihydro-2H-pyrrolo[2,3-h]isoquinolin-1-one Openeye Name: 7-methyl-8,9-dihydro-2H-pyrrolo[2,3-h]isoquinolin-1-one CAS Name: 7-methyl-8,9-dihydro-2H-pyrrolo[2,3-h]isoquinolin-1-one IUPAC Name: 7-methyl-8,9-dihydro-2H-pyrrolo[2,3-h]isoquinolin-1-one Traditional Name: 7-methyl-8,9-dihydro-2H-pyrrol[2,3-h]isoquinolin-1-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC3=C2C(=O)NC=C3

Isomeric SMILES

CN1CCC2=C1C=CC3=C2C(=O)NC=C3

InChI

InChI=1S/C12H12N2O/c1-14-7-5-9-10(14)3-2-8-4-6-13-12(15)11(8)9/h2-4,6H,5,7H2,1H3,(H,13,15)