5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NN=C(S3)N

InChI

InChI=1S/C11H10N4S/c12-11-15-14-10(16-11)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6,13H,5H2,(H2,12,15)