(5-methoxy-4-methyl-1H-indol-2-yl)methanol

Systemtic Name: (5-methoxy-4-methyl-1H-indol-2-yl)methanol Openeye Name: (5-methoxy-4-methyl-1H-indol-2-yl)methanol CAS Name: (5-methoxy-4-methyl-1H-indol-2-yl)methanol IUPAC Name: (5-methoxy-4-methyl-1H-indol-2-yl)methanol Traditional Name: (5-methoxy-4-methyl-1H-indol-2-yl)methanol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=C(N2)CO)OC

Isomeric SMILES

CC1=C(C=CC2=C1C=C(N2)CO)OC

InChI

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