2-[[(E)-indol-3-ylidenemethyl]amino]guanidine

Systemtic Name: 2-[[(E)-indol-3-ylidenemethyl]amino]guanidine Openeye Name: 2-[[(E)-indol-3-ylidenemethyl]amino]guanidine CAS Name: 2-[[(E)-3-indolylidenemethyl]amino]guanidine IUPAC Name: 2-[[(E)-indol-3-ylidenemethyl]amino]guanidine Traditional Name: 2-[[(E)-indol-3-ylidenemethyl]amino]guanidine Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN=C(N)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NN=C(N)N)/C=N2

InChI

InChI=1S/C10H11N5/c11-10(12)15-14-6-7-5-13-9-4-2-1-3-8(7)9/h1-6,14H,(H4,11,12,15)/b7-6-