(5-methoxy-1-propan-2-yl-indol-3-yl)methanol

Systemtic Name: (5-methoxy-1-propan-2-yl-indol-3-yl)methanol Openeye Name: (1-isopropyl-5-methoxy-indol-3-yl)methanol CAS Name: (5-methoxy-1-propan-2-yl-3-indolyl)methanol IUPAC Name: (5-methoxy-1-propan-2-ylindol-3-yl)methanol Traditional Name: (1-isopropyl-5-methoxy-indol-3-yl)methanol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=CC(=C2)OC)CO

Isomeric SMILES

CC(C)N1C=C(C2=C1C=CC(=C2)OC)CO

InChI

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