1-(2,3-dihydro-1H-indol-5-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)propan-1-one Openeye Name: 1-indolin-5-ylpropan-1-one CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-1-propanone IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)propan-1-one Traditional Name: 1-indolin-5-ylpropan-1-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C11H13NO/c1-2-11(13)9-3-4-10-8(7-9)5-6-12-10/h3-4,7,12H,2,5-6H2,1H3