(4,5-dimethyl-1H-indol-2-yl)methanol

Systemtic Name: (4,5-dimethyl-1H-indol-2-yl)methanol Openeye Name: (4,5-dimethyl-1H-indol-2-yl)methanol CAS Name: (4,5-dimethyl-1H-indol-2-yl)methanol IUPAC Name: (4,5-dimethyl-1H-indol-2-yl)methanol Traditional Name: (4,5-dimethyl-1H-indol-2-yl)methanol Formula: C11H13NO MolecularWeight: 175.22702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=C2)CO)C

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=C2)CO)C

InChI

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