1-(1H-indol-3-yl)-6-methyl-heptane-3,4-diol

Systemtic Name: 1-(1H-indol-3-yl)-6-methyl-heptane-3,4-diol Openeye Name: 1-(1H-indol-3-yl)-6-methyl-heptane-3,4-diol CAS Name: 1-(1H-indol-3-yl)-6-methylheptane-3,4-diol IUPAC Name: 1-(1H-indol-3-yl)-6-methylheptane-3,4-diol Traditional Name: 1-(1H-indol-3-yl)-6-methyl-heptane-3,4-diol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CCC1=CNC2=CC=CC=C21)O)O

Isomeric SMILES

CC(C)CC(C(CCC1=CNC2=CC=CC=C21)O)O

InChI

InChI=1S/C16H23NO2/c1-11(2)9-16(19)15(18)8-7-12-10-17-14-6-4-3-5-13(12)14/h3-6,10-11,15-19H,7-9H2,1-2H3