(3,7-dimethyl-1H-indol-2-yl)methanol

Systemtic Name: (3,7-dimethyl-1H-indol-2-yl)methanol Openeye Name: (3,7-dimethyl-1H-indol-2-yl)methanol CAS Name: (3,7-dimethyl-1H-indol-2-yl)methanol IUPAC Name: (3,7-dimethyl-1H-indol-2-yl)methanol Traditional Name: (3,7-dimethyl-1H-indol-2-yl)methanol Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2C)CO

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2C)CO

InChI

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