4-azanyl-3-(indol-1-ylmethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(indol-1-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(indol-1-ylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(1-indolylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(indol-1-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(indol-1-ylmethyl)-1H-1,2,4-triazole-5-thione Formula: C11H11N5S MolecularWeight: 245.30354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=NNC(=S)N3N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=NNC(=S)N3N

InChI

InChI=1S/C11H11N5S/c12-16-10(13-14-11(16)17)7-15-6-5-8-3-1-2-4-9(8)15/h1-6H,7,12H2,(H,14,17)