2-oxidanylidene-2-(4-propylsulfanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanal

Systemtic Name: 2-oxidanylidene-2-(4-propylsulfanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanal Openeye Name: 2-oxo-2-(4-propylsulfanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetaldehyde CAS Name: 2-oxo-2-[4-(propylthio)-1H-pyrrolo[2,3-b]pyridin-3-yl]acetaldehyde IUPAC Name: 2-oxo-2-(4-propylsulfanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetaldehyde Traditional Name: 2-keto-2-[4-(propylthio)-1H-pyrrolo[2,3-b]pyridin-3-yl]acetaldehyde Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C2C(=CNC2=NC=C1)C(=O)C=O

Isomeric SMILES

CCCSC1=C2C(=CNC2=NC=C1)C(=O)C=O

InChI

InChI=1S/C12H12N2O2S/c1-2-5-17-10-3-4-13-12-11(10)8(6-14-12)9(16)7-15/h3-4,6-7H,2,5H2,1H3,(H,13,14)