5-[2-(2,3-dihydroindol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-(2,3-dihydroindol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-(2-indolin-1-ylethyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(2,3-dihydroindol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(2,3-dihydroindol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-(2-indolin-1-ylethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCC3=NN=C(S3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC3=NN=C(S3)N

InChI

InChI=1S/C12H14N4S/c13-12-15-14-11(17-12)6-8-16-7-5-9-3-1-2-4-10(9)16/h1-4H,5-8H2,(H2,13,15)