N'-(2-indol-1-ylethyl)-N-(1H-1,2,4-triazol-5-yl)carbamimidate

Systemtic Name: N'-(2-indol-1-ylethyl)-N-(1H-1,2,4-triazol-5-yl)carbamimidate Openeye Name: N'-(2-indol-1-ylethyl)-N-(1H-1,2,4-triazol-5-yl)carbamimidate CAS Name: N'-[2-(1-indolyl)ethyl]-N-(1H-1,2,4-triazol-5-yl)carbamimidate IUPAC Name: N'-(2-indol-1-ylethyl)-N-(1H-1,2,4-triazol-5-yl)carbamimidate Traditional Name: N'-(2-indol-1-ylethyl)-N-(1H-1,2,4-triazol-5-yl)carbamimidate Formula: C13H13N6O- MolecularWeight: 269.28192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCN=C(NC3=NC=NN3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCN=C(NC3=NC=NN3)[O-]

InChI

InChI=1S/C13H14N6O/c20-13(17-12-15-9-16-18-12)14-6-8-19-7-5-10-3-1-2-4-11(10)19/h1-5,7,9H,6,8H2,(H3,14,15,16,17,18,20)/p-1