(1,2-dimethylindol-3-yl)methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CO

InChI

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