N-[(E)-indol-3-ylidenemethyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(E)-indol-3-ylidenemethyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[(E)-indol-3-ylidenemethyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[(E)-3-indolylidenemethyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(E)-indol-3-ylidenemethyl]-1H-1,2,4-triazol-5-amine Traditional Name: [(E)-indol-3-ylidenemethyl]-(1H-1,2,4-triazol-5-yl)amine Formula: C11H9N5 MolecularWeight: 211.22266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=NC=NN3)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=NC=NN3)/C=N2

InChI

InChI=1S/C11H9N5/c1-2-4-10-9(3-1)8(5-12-10)6-13-11-14-7-15-16-11/h1-7H,(H2,13,14,15,16)/b8-6-