1-(4-methoxy-5-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(4-methoxy-5-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(4-methoxy-5-methyl-indolin-1-yl)ethanone CAS Name: 1-(4-methoxy-5-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(4-methoxy-5-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(4-methoxy-5-methyl-indolin-1-yl)ethanone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(CC2)C(=O)C)OC

Isomeric SMILES

CC1=C(C2=C(C=C1)N(CC2)C(=O)C)OC

InChI

InChI=1S/C12H15NO2/c1-8-4-5-11-10(12(8)15-3)6-7-13(11)9(2)14/h4-5H,6-7H2,1-3H3