1,2-dimethyl-5,6-dihydro-4H-indol-7-one

Systemtic Name: 1,2-dimethyl-5,6-dihydro-4H-indol-7-one Openeye Name: 1,2-dimethyl-5,6-dihydro-4H-indol-7-one CAS Name: 1,2-dimethyl-5,6-dihydro-4H-indol-7-one IUPAC Name: 1,2-dimethyl-5,6-dihydro-4H-indol-7-one Traditional Name: 1,2-dimethyl-5,6-dihydro-4H-indol-7-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C(=O)CCC2

Isomeric SMILES

CC1=CC2=C(N1C)C(=O)CCC2

InChI

InChI=1S/C10H13NO/c1-7-6-8-4-3-5-9(12)10(8)11(7)2/h6H,3-5H2,1-2H3