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12-(6-methoxy-1H-indol-3-yl)dodecan-1-ol

12-(6-methoxy-1H-indol-3-yl)dodecan-1-ol

Systemtic Name:12-(6-methoxy-1H-indol-3-yl)dodecan-1-ol
Openeye Name:12-(6-methoxy-1H-indol-3-yl)dodecan-1-ol
CAS Name:12-(6-methoxy-1H-indol-3-yl)-1-dodecanol
IUPAC Name:12-(6-methoxy-1H-indol-3-yl)dodecan-1-ol
Traditional Name:12-(6-methoxy-1H-indol-3-yl)dodecan-1-ol
Formula: C21H33NO2
MolecularWeight: 331.49222
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCCCCCCCCCCCO


Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCCCCCCCCCCCO


InChI

InChI=1S/C21H33NO2/c1-24-19-13-14-20-18(17-22-21(20)16-19)12-10-8-6-4-2-3-5-7-9-11-15-23/h13-14,16-17,22-23H,2-12,15H2,1H3


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