3-azanyl-6-methyl-isoindol-1-one

Systemtic Name: 3-azanyl-6-methyl-isoindol-1-one Openeye Name: 3-amino-6-methyl-isoindol-1-one CAS Name: 3-amino-6-methyl-1-isoindolone IUPAC Name: 3-amino-6-methylisoindol-1-one Traditional Name: 3-amino-6-methyl-isoindol-1-one Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC2=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC2=O)N

InChI

InChI=1S/C9H8N2O/c1-5-2-3-6-7(4-5)9(12)11-8(6)10/h2-4H,1H3,(H2,10,11,12)