2-(1H-indol-3-yl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-(thiadiazol-4-ylmethyl)ethanamine CAS Name: 2-(1H-indol-3-yl)-N-(4-thiadiazolylmethyl)ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-(thiadiazol-4-ylmethyl)ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-(thiadiazol-4-ylmethyl)amine Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CSN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CSN=N3

InChI

InChI=1S/C13H14N4S/c1-2-4-13-12(3-1)10(7-15-13)5-6-14-8-11-9-18-17-16-11/h1-4,7,9,14-15H,5-6,8H2