1-(3-methoxy-4-methyl-indol-1-yl)propan-2-ol

Systemtic Name: 1-(3-methoxy-4-methyl-indol-1-yl)propan-2-ol Openeye Name: 1-(3-methoxy-4-methyl-indol-1-yl)propan-2-ol CAS Name: 1-(3-methoxy-4-methyl-1-indolyl)-2-propanol IUPAC Name: 1-(3-methoxy-4-methylindol-1-yl)propan-2-ol Traditional Name: 1-(3-methoxy-4-methyl-indol-1-yl)propan-2-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2OC)CC(C)O

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2OC)CC(C)O

InChI

InChI=1S/C13H17NO2/c1-9-5-4-6-11-13(9)12(16-3)8-14(11)7-10(2)15/h4-6,8,10,15H,7H2,1-3H3