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

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-3-methyl-butan-1-one Openeye Name: 1-indolin-5-yl-3-methyl-butan-1-one CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-3-methyl-1-butanone IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-3-methylbutan-1-one Traditional Name: 1-indolin-5-yl-3-methyl-butan-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-9(2)7-13(15)11-3-4-12-10(8-11)5-6-14-12/h3-4,8-9,14H,5-7H2,1-2H3