N-[2-(1H-indol-3-yl)ethyl]-1,2,3-triazol-1-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,2,3-triazol-1-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]triazol-1-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-triazolamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]triazol-1-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(triazol-1-yl)amine Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNN3C=CN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNN3C=CN=N3

InChI

InChI=1S/C12H13N5/c1-2-4-12-11(3-1)10(9-13-12)5-6-15-17-8-7-14-16-17/h1-4,7-9,13,15H,5-6H2