4-[1-(2-hydroxyethyl)indol-3-yl]butan-2-one

Systemtic Name: 4-[1-(2-hydroxyethyl)indol-3-yl]butan-2-one Openeye Name: 4-[1-(2-hydroxyethyl)indol-3-yl]butan-2-one CAS Name: 4-[1-(2-hydroxyethyl)-3-indolyl]-2-butanone IUPAC Name: 4-[1-(2-hydroxyethyl)indol-3-yl]butan-2-one Traditional Name: 4-[1-(2-hydroxyethyl)indol-3-yl]butan-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CN(C2=CC=CC=C21)CCO

Isomeric SMILES

CC(=O)CCC1=CN(C2=CC=CC=C21)CCO

InChI

InChI=1S/C14H17NO2/c1-11(17)6-7-12-10-15(8-9-16)14-5-3-2-4-13(12)14/h2-5,10,16H,6-9H2,1H3