2-[(3-methanoyl-1H-indol-2-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(3-methanoyl-1H-indol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(3-formyl-1H-indol-2-yl)sulfanyl]acetamide CAS Name: 2-[(3-formyl-1H-indol-2-yl)thio]acetamide IUPAC Name: 2-[(3-formyl-1H-indol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(3-formyl-1H-indol-2-yl)thio]acetamide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)SCC(=O)N)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)SCC(=O)N)C=O

InChI

InChI=1S/C11H10N2O2S/c12-10(15)6-16-11-8(5-14)7-3-1-2-4-9(7)13-11/h1-5,13H,6H2,(H2,12,15)