3-azanyl-1-(1,3-dihydroisoindol-2-yl)propan-1-one

Systemtic Name: 3-azanyl-1-(1,3-dihydroisoindol-2-yl)propan-1-one Openeye Name: 3-amino-1-isoindolin-2-yl-propan-1-one CAS Name: 3-amino-1-(1,3-dihydroisoindol-2-yl)-1-propanone IUPAC Name: 3-amino-1-(1,3-dihydroisoindol-2-yl)propan-1-one Traditional Name: 3-amino-1-isoindolin-2-yl-propan-1-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)CCN

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)CCN

InChI

InChI=1S/C11H14N2O/c12-6-5-11(14)13-7-9-3-1-2-4-10(9)8-13/h1-4H,5-8,12H2