10-(4-methoxy-1H-indol-3-yl)decan-1-ol

Systemtic Name: 10-(4-methoxy-1H-indol-3-yl)decan-1-ol Openeye Name: 10-(4-methoxy-1H-indol-3-yl)decan-1-ol CAS Name: 10-(4-methoxy-1H-indol-3-yl)-1-decanol IUPAC Name: 10-(4-methoxy-1H-indol-3-yl)decan-1-ol Traditional Name: 10-(4-methoxy-1H-indol-3-yl)decan-1-ol Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CCCCCCCCCCO

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CCCCCCCCCCO

InChI

InChI=1S/C19H29NO2/c1-22-18-13-10-12-17-19(18)16(15-20-17)11-8-6-4-2-3-5-7-9-14-21/h10,12-13,15,20-21H,2-9,11,14H2,1H3