1-[3-(2,3-dihydroindol-1-ylmethyl)-4-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[3-(2,3-dihydroindol-1-ylmethyl)-4-oxidanyl-phenyl]ethanone Openeye Name: 1-[4-hydroxy-3-(indolin-1-ylmethyl)phenyl]ethanone CAS Name: 1-[3-(2,3-dihydroindol-1-ylmethyl)-4-hydroxyphenyl]ethanone IUPAC Name: 1-[3-(2,3-dihydroindol-1-ylmethyl)-4-hydroxyphenyl]ethanone Traditional Name: 1-[4-hydroxy-3-(indolin-1-ylmethyl)phenyl]ethanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17NO2/c1-12(19)14-6-7-17(20)15(10-14)11-18-9-8-13-4-2-3-5-16(13)18/h2-7,10,20H,8-9,11H2,1H3