N'-[2-(1H-indol-3-yl)ethyl]-2-sulfanyl-ethanimidamide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethyl]-2-sulfanyl-ethanimidamide Openeye Name: N'-[2-(1H-indol-3-yl)ethyl]-2-sulfanyl-acetamidine CAS Name: N'-[2-(1H-indol-3-yl)ethyl]-2-mercaptoethanimidamide IUPAC Name: N'-[2-(1H-indol-3-yl)ethyl]-2-sulfanylethanimidamide Traditional Name: N'-[2-(1H-indol-3-yl)ethyl]-2-mercapto-acetamidine Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN=C(CS)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN=C(CS)N

InChI

InChI=1S/C12H15N3S/c13-12(8-16)14-6-5-9-7-15-11-4-2-1-3-10(9)11/h1-4,7,15-16H,5-6,8H2,(H2,13,14)