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2-[(Z)-2,3-dihydroinden-1-ylideneamino]guanidine

2-[(Z)-2,3-dihydroinden-1-ylideneamino]guanidine

Systemtic Name:2-[(Z)-2,3-dihydroinden-1-ylideneamino]guanidine
Openeye Name:2-[(Z)-indan-1-ylideneamino]guanidine
CAS Name:2-[(Z)-2,3-dihydroinden-1-ylideneamino]guanidine
IUPAC Name:2-[(Z)-2,3-dihydroinden-1-ylideneamino]guanidine
Traditional Name:2-[(Z)-indan-1-ylideneamino]guanidine
Formula: C10H12N4
MolecularWeight: 188.22908
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN=C(N)N)C2=CC=CC=C21


Isomeric SMILES

C1C/C(=N/N=C(N)N)/C2=CC=CC=C21


InChI

InChI=1S/C10H12N4/c11-10(12)14-13-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2,(H4,11,12,14)/b13-9-


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