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

Systemtic Name: N'-[3-(1H-indol-3-yl)propyl]-2-sulfanyl-ethanimidamide Openeye Name: N'-[3-(1H-indol-3-yl)propyl]-2-sulfanyl-acetamidine CAS Name: N'-[3-(1H-indol-3-yl)propyl]-2-mercaptoethanimidamide IUPAC Name: N'-[3-(1H-indol-3-yl)propyl]-2-sulfanylethanimidamide Traditional Name: N'-[3-(1H-indol-3-yl)propyl]-2-mercapto-acetamidine Formula: C13H17N3S MolecularWeight: 247.35918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3S/c14-13(9-17)15-7-3-4-10-8-16-12-6-2-1-5-11(10)12/h1-2,5-6,8,16-17H,3-4,7,9H2,(H2,14,15)