(1Z)-1-(3-azanylisoindol-1-ylidene)guanidine

Systemtic Name: (1Z)-1-(3-azanylisoindol-1-ylidene)guanidine Openeye Name: (1Z)-1-(3-aminoisoindol-1-ylidene)guanidine CAS Name: (1Z)-1-(3-amino-1-isoindolylidene)guanidine IUPAC Name: (1Z)-1-(3-aminoisoindol-1-ylidene)guanidine Traditional Name: (1Z)-1-(3-aminoisoindol-1-ylidene)guanidine Formula: C9H9N5 MolecularWeight: 187.20126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC(=N)N)N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N\C(=N)N)N

InChI

InChI=1S/C9H9N5/c10-7-5-3-1-2-4-6(5)8(13-7)14-9(11)12/h1-4H,(H5,10,11,12,13,14)