ethanamine; 1-(2H-1,2,3-triazol-4-ylmethyl)indole

Systemtic Name: ethanamine; 1-(2H-1,2,3-triazol-4-ylmethyl)indole Openeye Name: ethanamine; 1-(2H-triazol-4-ylmethyl)indole CAS Name: ethanamine; 1-(2H-triazol-4-ylmethyl)indole IUPAC Name: ethanamine; 1-(2H-triazol-4-ylmethyl)indole Traditional Name: ethylamine; 1-(2H-triazol-4-ylmethyl)indole Formula: C13H17N5 MolecularWeight: 243.30758

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Descriptors Computed from Structure

Canonical SMILES:

CCN.C1=CC=C2C(=C1)C=CN2CC3=NNN=C3

Isomeric SMILES

CCN.C1=CC=C2C(=C1)C=CN2CC3=NNN=C3

InChI

InChI=1S/C11H10N4.C2H7N/c1-2-4-11-9(3-1)5-6-15(11)8-10-7-12-14-13-10;1-2-3/h1-7H,8H2,(H,12,13,14);2-3H2,1H3