6-azanyl-5-methyl-2,3-dihydroisoindol-1-one

Systemtic Name: 6-azanyl-5-methyl-2,3-dihydroisoindol-1-one Openeye Name: 6-amino-5-methyl-isoindolin-1-one CAS Name: 6-amino-5-methyl-2,3-dihydroisoindol-1-one IUPAC Name: 6-amino-5-methyl-2,3-dihydroisoindol-1-one Traditional Name: 6-amino-5-methyl-isoindolin-1-one Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CNC2=O)N

Isomeric SMILES

CC1=C(C=C2C(=C1)CNC2=O)N

InChI

InChI=1S/C9H10N2O/c1-5-2-6-4-11-9(12)7(6)3-8(5)10/h2-3H,4,10H2,1H3,(H,11,12)