(3S)-3-methyl-2,3-dihydroisoindol-1-one

Systemtic Name: (3S)-3-methyl-2,3-dihydroisoindol-1-one Openeye Name: (3S)-3-methylisoindolin-1-one CAS Name: (3S)-3-methyl-2,3-dihydroisoindol-1-one IUPAC Name: (3S)-3-methyl-2,3-dihydroisoindol-1-one Traditional Name: (3S)-3-methylisoindolin-1-one Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(=O)N1

Isomeric SMILES

C[C@H]1C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C9H9NO/c1-6-7-4-2-3-5-8(7)9(11)10-6/h2-6H,1H3,(H,10,11)/t6-/m0/s1