2-[5-(1,2,4-triazol-1-yl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-(1,2,4-triazol-1-yl)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(1,2,4-triazol-1-yl)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(1,2,4-triazol-1-yl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(1,2,4-triazol-1-yl)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(1,2,4-triazol-1-yl)-1H-indol-3-yl]ethylamine Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N3C=NC=N3)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1N3C=NC=N3)C(=CN2)CCN

InChI

InChI=1S/C12H13N5/c13-4-3-9-6-15-12-2-1-10(5-11(9)12)17-8-14-7-16-17/h1-2,5-8,15H,3-4,13H2