(1-ethyl-2-methyl-indol-3-yl)methanol

Systemtic Name: (1-ethyl-2-methyl-indol-3-yl)methanol Openeye Name: (1-ethyl-2-methyl-indol-3-yl)methanol CAS Name: (1-ethyl-2-methyl-3-indolyl)methanol IUPAC Name: (1-ethyl-2-methylindol-3-yl)methanol Traditional Name: (1-ethyl-2-methyl-indol-3-yl)methanol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)CO)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)CO)C

InChI

InChI=1S/C12H15NO/c1-3-13-9(2)11(8-14)10-6-4-5-7-12(10)13/h4-7,14H,3,8H2,1-2H3