(1,5-dimethylindol-2-yl)methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)CO)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)CO)C

InChI

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