1-(6-chloranyl-3-ethyl-5-methoxy-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(6-chloranyl-3-ethyl-5-methoxy-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(6-chloro-3-ethyl-5-methoxy-indolin-1-yl)ethanone CAS Name: 1-(6-chloro-3-ethyl-5-methoxy-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(6-chloro-3-ethyl-5-methoxy-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(6-chloro-3-ethyl-5-methoxy-indolin-1-yl)ethanone Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=CC(=C(C=C12)OC)Cl)C(=O)C

Isomeric SMILES

CCC1CN(C2=CC(=C(C=C12)OC)Cl)C(=O)C

InChI

InChI=1S/C13H16ClNO2/c1-4-9-7-15(8(2)16)12-6-11(14)13(17-3)5-10(9)12/h5-6,9H,4,7H2,1-3H3