1-(1H-indol-3-ylsulfanyl)propan-2-one

Systemtic Name: 1-(1H-indol-3-ylsulfanyl)propan-2-one Openeye Name: 1-(1H-indol-3-ylsulfanyl)propan-2-one CAS Name: 1-(1H-indol-3-ylthio)-2-propanone IUPAC Name: 1-(1H-indol-3-ylsulfanyl)propan-2-one Traditional Name: 1-(1H-indol-3-ylthio)acetone Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)CSC1=CNC2=CC=CC=C21

InChI

InChI=1S/C11H11NOS/c1-8(13)7-14-11-6-12-10-5-3-2-4-9(10)11/h2-6,12H,7H2,1H3