N-[(2-methyl-1,3-dihydroisoindol-5-yl)methyl]propanamide

Systemtic Name: N-[(2-methyl-1,3-dihydroisoindol-5-yl)methyl]propanamide Openeye Name: N-[(2-methylisoindolin-5-yl)methyl]propanamide CAS Name: N-[(2-methyl-1,3-dihydroisoindol-5-yl)methyl]propanamide IUPAC Name: N-[(2-methyl-1,3-dihydroisoindol-5-yl)methyl]propanamide Traditional Name: N-[(2-methylisoindolin-5-yl)methyl]propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC2=C(CN(C2)C)C=C1

Isomeric SMILES

CCC(=O)NCC1=CC2=C(CN(C2)C)C=C1

InChI

InChI=1S/C13H18N2O/c1-3-13(16)14-7-10-4-5-11-8-15(2)9-12(11)6-10/h4-6H,3,7-9H2,1-2H3,(H,14,16)