3-(pentylamino)isoindol-1-one

Systemtic Name: 3-(pentylamino)isoindol-1-one Openeye Name: 3-(pentylamino)isoindol-1-one CAS Name: 3-(pentylamino)-1-isoindolone IUPAC Name: 3-(pentylamino)isoindol-1-one Traditional Name: 3-(amylamino)isoindol-1-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC(=O)C2=CC=CC=C21

Isomeric SMILES

CCCCCNC1=NC(=O)C2=CC=CC=C21

InChI

InChI=1S/C13H16N2O/c1-2-3-6-9-14-12-10-7-4-5-8-11(10)13(16)15-12/h4-5,7-8H,2-3,6,9H2,1H3,(H,14,15,16)