1-(3-methyl-2H-isoindol-1-yl)pentan-1-one

Systemtic Name: 1-(3-methyl-2H-isoindol-1-yl)pentan-1-one Openeye Name: 1-(3-methyl-2H-isoindol-1-yl)pentan-1-one CAS Name: 1-(3-methyl-2H-isoindol-1-yl)-1-pentanone IUPAC Name: 1-(3-methyl-2H-isoindol-1-yl)pentan-1-one Traditional Name: 1-(3-methyl-2H-isoindol-1-yl)pentan-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C2C=CC=CC2=C(N1)C

Isomeric SMILES

CCCCC(=O)C1=C2C=CC=CC2=C(N1)C

InChI

InChI=1S/C14H17NO/c1-3-4-9-13(16)14-12-8-6-5-7-11(12)10(2)15-14/h5-8,15H,3-4,9H2,1-2H3