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

Systemtic Name: 2-[5-(1,2,3-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(1-triazolylmethyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(triazol-1-ylmethyl)-1H-indol-3-yl]ethylamine Formula: C13H15N5 MolecularWeight: 241.2917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CN3C=CN=N3)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1CN3C=CN=N3)C(=CN2)CCN

InChI

InChI=1S/C13H15N5/c14-4-3-11-8-15-13-2-1-10(7-12(11)13)9-18-6-5-16-17-18/h1-2,5-8,15H,3-4,9,14H2