3-(6-methoxy-1-methyl-indol-2-yl)propan-1-ol

Systemtic Name: 3-(6-methoxy-1-methyl-indol-2-yl)propan-1-ol Openeye Name: 3-(6-methoxy-1-methyl-indol-2-yl)propan-1-ol CAS Name: 3-(6-methoxy-1-methyl-2-indolyl)-1-propanol IUPAC Name: 3-(6-methoxy-1-methylindol-2-yl)propan-1-ol Traditional Name: 3-(6-methoxy-1-methyl-indol-2-yl)propan-1-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OC)CCCO

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OC)CCCO

InChI

InChI=1S/C13H17NO2/c1-14-11(4-3-7-15)8-10-5-6-12(16-2)9-13(10)14/h5-6,8-9,15H,3-4,7H2,1-2H3