1-[1-(2-hydroxyethyl)-5-methoxy-2-methyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-(2-hydroxyethyl)-5-methoxy-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[1-(2-hydroxyethyl)-5-methoxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-(2-hydroxyethyl)-5-methoxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-(2-hydroxyethyl)-5-methoxy-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-(2-hydroxyethyl)-5-methoxy-2-methyl-indol-3-yl]ethanone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCO)C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CCO)C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C14H17NO3/c1-9-14(10(2)17)12-8-11(18-3)4-5-13(12)15(9)6-7-16/h4-5,8,16H,6-7H2,1-3H3