2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]ethanol

Systemtic Name: 2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]ethanol Openeye Name: 2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]ethanol CAS Name: 2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]ethanol IUPAC Name: 2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]ethanol Traditional Name: 2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]ethanol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=C(C=C1)C(=CN2)CCO)C

Isomeric SMILES

CC(=CCC1=CC2=C(C=C1)C(=CN2)CCO)C

InChI

InChI=1S/C15H19NO/c1-11(2)3-4-12-5-6-14-13(7-8-17)10-16-15(14)9-12/h3,5-6,9-10,16-17H,4,7-8H2,1-2H3