(5-methoxy-1-methyl-indol-2-yl)methanol

Systemtic Name: (5-methoxy-1-methyl-indol-2-yl)methanol Openeye Name: (5-methoxy-1-methyl-indol-2-yl)methanol CAS Name: (5-methoxy-1-methyl-2-indolyl)methanol IUPAC Name: (5-methoxy-1-methylindol-2-yl)methanol Traditional Name: (5-methoxy-1-methyl-indol-2-yl)methanol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1CO

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1CO

InChI

InChI=1S/C11H13NO2/c1-12-9(7-13)5-8-6-10(14-2)3-4-11(8)12/h3-6,13H,7H2,1-2H3