(2,3-dimethyl-1H-indol-5-yl)methanol

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)methanol Openeye Name: (2,3-dimethyl-1H-indol-5-yl)methanol CAS Name: (2,3-dimethyl-1H-indol-5-yl)methanol IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)methanol Traditional Name: (2,3-dimethyl-1H-indol-5-yl)methanol Formula: C11H13NO MolecularWeight: 175.22702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CO)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CO)C

InChI

InChI=1S/C11H13NO/c1-7-8(2)12-11-4-3-9(6-13)5-10(7)11/h3-5,12-13H,6H2,1-2H3