2-(5-methyl-1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanol

Systemtic Name: 2-(5-methyl-1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanol Openeye Name: 2-(1-allyl-5-methyl-indolin-3-yl)ethanol CAS Name: 2-(5-methyl-1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanol IUPAC Name: 2-(5-methyl-1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanol Traditional Name: 2-(1-allyl-5-methyl-indolin-3-yl)ethanol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2CCO)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2CCO)CC=C

InChI

InChI=1S/C14H19NO/c1-3-7-15-10-12(6-8-16)13-9-11(2)4-5-14(13)15/h3-5,9,12,16H,1,6-8,10H2,2H3