1H-indol-2-yl N-(1,2,3-triazol-1-yl)carbamate

Systemtic Name: 1H-indol-2-yl N-(1,2,3-triazol-1-yl)carbamate Openeye Name: 1H-indol-2-yl N-(triazol-1-yl)carbamate CAS Name: N-(1-triazolyl)carbamic acid 1H-indol-2-yl ester IUPAC Name: 1H-indol-2-yl N-(triazol-1-yl)carbamate Traditional Name: N-(triazol-1-yl)carbamic acid 1H-indol-2-yl ester Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)OC(=O)NN3C=CN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)OC(=O)NN3C=CN=N3

InChI

InChI=1S/C11H9N5O2/c17-11(14-16-6-5-12-15-16)18-10-7-8-3-1-2-4-9(8)13-10/h1-7,13H,(H,14,17)