1-(4,6-dimethyl-2,3-dihydroindol-1-yl)ethanone; 4,6-dimethyl-1H-indole

Systemtic Name: 1-(4,6-dimethyl-2,3-dihydroindol-1-yl)ethanone; 4,6-dimethyl-1H-indole Openeye Name: 4,6-dimethyl-1H-indole; 1-(4,6-dimethylindolin-1-yl)ethanone CAS Name: 1-(4,6-dimethyl-2,3-dihydroindol-1-yl)ethanone; 4,6-dimethyl-1H-indole IUPAC Name: 1-(4,6-dimethyl-2,3-dihydroindol-1-yl)ethanone; 4,6-dimethyl-1H-indole Traditional Name: 4,6-dimethyl-1H-indole; 1-(4,6-dimethylindolin-1-yl)ethanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CNC2=C1)C.CC1=CC(=C2CCN(C2=C1)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C=CNC2=C1)C.CC1=CC(=C2CCN(C2=C1)C(=O)C)C

InChI

InChI=1S/C12H15NO.C10H11N/c1-8-6-9(2)11-4-5-13(10(3)14)12(11)7-8;1-7-5-8(2)9-3-4-11-10(9)6-7/h6-7H,4-5H2,1-3H3;3-6,11H,1-2H3