3-(5-methoxy-1-methyl-indol-3-yl)propan-1-ol

Systemtic Name: 3-(5-methoxy-1-methyl-indol-3-yl)propan-1-ol Openeye Name: 3-(5-methoxy-1-methyl-indol-3-yl)propan-1-ol CAS Name: 3-(5-methoxy-1-methyl-3-indolyl)-1-propanol IUPAC Name: 3-(5-methoxy-1-methylindol-3-yl)propan-1-ol Traditional Name: 3-(5-methoxy-1-methyl-indol-3-yl)propan-1-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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