4-(4-azanyl-3-ethyl-phenyl)-2,3-dihydroisoindol-1-one

Systemtic Name: 4-(4-azanyl-3-ethyl-phenyl)-2,3-dihydroisoindol-1-one Openeye Name: 4-(4-amino-3-ethyl-phenyl)isoindolin-1-one CAS Name: 4-(4-amino-3-ethylphenyl)-2,3-dihydroisoindol-1-one IUPAC Name: 4-(4-amino-3-ethylphenyl)-2,3-dihydroisoindol-1-one Traditional Name: 4-(4-amino-3-ethyl-phenyl)isoindolin-1-one Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=C3CNC(=O)C3=CC=C2)N

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=C3CNC(=O)C3=CC=C2)N

InChI

InChI=1S/C16H16N2O/c1-2-10-8-11(6-7-15(10)17)12-4-3-5-13-14(12)9-18-16(13)19/h3-8H,2,9,17H2,1H3,(H,18,19)