1-azanyl-2-[(E)-indol-3-ylidenemethyl]guanidine

Systemtic Name: 1-azanyl-2-[(E)-indol-3-ylidenemethyl]guanidine Openeye Name: 1-amino-2-[(E)-indol-3-ylidenemethyl]guanidine CAS Name: 1-amino-2-[(E)-3-indolylidenemethyl]guanidine IUPAC Name: 1-amino-2-[(E)-indol-3-ylidenemethyl]guanidine Traditional Name: 1-amino-2-[(E)-indol-3-ylidenemethyl]guanidine Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN=C(N)NN)C=N2

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5/c11-10(15-12)14-6-7-5-13-9-4-2-1-3-8(7)9/h1-6H,12H2,(H3,11,14,15)/b7-6-