3-azanyl-2,3-dihydroisoindol-1-one

Systemtic Name: 3-azanyl-2,3-dihydroisoindol-1-one Openeye Name: 3-aminoisoindolin-1-one CAS Name: 3-amino-2,3-dihydroisoindol-1-one IUPAC Name: 3-amino-2,3-dihydroisoindol-1-one Traditional Name: 3-aminoisoindolin-1-one Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC2=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(NC2=O)N

InChI

InChI=1S/C8H8N2O/c9-7-5-3-1-2-4-6(5)8(11)10-7/h1-4,7H,9H2,(H,10,11)