(2R)-2-(1-benzothiophen-3-yl)propanal

Systemtic Name: (2R)-2-(1-benzothiophen-3-yl)propanal Openeye Name: (2R)-2-(benzothiophen-3-yl)propanal CAS Name: (2R)-2-(1-benzothiophen-3-yl)propanal IUPAC Name: (2R)-2-(1-benzothiophen-3-yl)propanal Traditional Name: (2R)-2-(benzothiophen-3-yl)propionaldehyde Formula: C11H10OS MolecularWeight: 190.2615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)C1=CSC2=CC=CC=C21

Isomeric SMILES

C[C@@H](C=O)C1=CSC2=CC=CC=C21

InChI

InChI=1S/C11H10OS/c1-8(6-12)10-7-13-11-5-3-2-4-9(10)11/h2-8H,1H3/t8-/m0/s1