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

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-indolin-5-yl-2,2-dimethyl-propan-1-one CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-indolin-5-yl-2,2-dimethyl-propan-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-13(2,3)12(15)10-4-5-11-9(8-10)6-7-14-11/h4-5,8,14H,6-7H2,1-3H3