(4,6-dimethyl-2,3-dihydro-1H-indol-2-yl)methanol

Systemtic Name: (4,6-dimethyl-2,3-dihydro-1H-indol-2-yl)methanol Openeye Name: (4,6-dimethylindolin-2-yl)methanol CAS Name: (4,6-dimethyl-2,3-dihydro-1H-indol-2-yl)methanol IUPAC Name: (4,6-dimethyl-2,3-dihydro-1H-indol-2-yl)methanol Traditional Name: (4,6-dimethylindolin-2-yl)methanol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(NC2=C1)CO)C

Isomeric SMILES

CC1=CC(=C2CC(NC2=C1)CO)C

InChI

InChI=1S/C11H15NO/c1-7-3-8(2)10-5-9(6-13)12-11(10)4-7/h3-4,9,12-13H,5-6H2,1-2H3