5-methoxy-1,2,3,4-tetramethyl-2,3-dihydroindole

Systemtic Name: 5-methoxy-1,2,3,4-tetramethyl-2,3-dihydroindole Openeye Name: 5-methoxy-1,2,3,4-tetramethyl-indoline CAS Name: 5-methoxy-1,2,3,4-tetramethyl-2,3-dihydroindole IUPAC Name: 5-methoxy-1,2,3,4-tetramethyl-2,3-dihydroindole Traditional Name: 5-methoxy-1,2,3,4-tetramethyl-indoline Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=C1C(=C(C=C2)OC)C)C)C

Isomeric SMILES

CC1C(N(C2=C1C(=C(C=C2)OC)C)C)C

InChI

InChI=1S/C13H19NO/c1-8-10(3)14(4)11-6-7-12(15-5)9(2)13(8)11/h6-8,10H,1-5H3