N'-(2-indol-1-ylethyl)-N-(2H-1,2,3,4-tetrazol-5-yl)carbamimidate

Systemtic Name: N'-(2-indol-1-ylethyl)-N-(2H-1,2,3,4-tetrazol-5-yl)carbamimidate Openeye Name: N'-(2-indol-1-ylethyl)-N-(2H-tetrazol-5-yl)carbamimidate CAS Name: N'-[2-(1-indolyl)ethyl]-N-(2H-tetrazol-5-yl)carbamimidate IUPAC Name: N'-(2-indol-1-ylethyl)-N-(2H-tetrazol-5-yl)carbamimidate Traditional Name: N'-(2-indol-1-ylethyl)-N-(2H-tetrazol-5-yl)carbamimidate Formula: C12H12N7O- MolecularWeight: 270.26998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCN=C(NC3=NNN=N3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCN=C(NC3=NNN=N3)[O-]

InChI

InChI=1S/C12H13N7O/c20-12(14-11-15-17-18-16-11)13-6-8-19-7-5-9-3-1-2-4-10(9)19/h1-5,7H,6,8H2,(H3,13,14,15,16,17,18,20)/p-1