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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN3C=NN=C3)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NN3C=NN=C3)/C=N2

InChI

InChI=1S/C11H9N5/c1-2-4-11-10(3-1)9(5-12-11)6-15-16-7-13-14-8-16/h1-8,15H/b9-6-