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2-[azanyl(2,3-dihydroindol-1-ium-1-ylidene)methyl]guanidine

2-[azanyl(2,3-dihydroindol-1-ium-1-ylidene)methyl]guanidine

Systemtic Name:2-[azanyl(2,3-dihydroindol-1-ium-1-ylidene)methyl]guanidine
Openeye Name:2-[amino(indolin-1-ium-1-ylidene)methyl]guanidine
CAS Name:2-[amino(2,3-dihydroindol-1-ium-1-ylidene)methyl]guanidine
IUPAC Name:2-[amino(2,3-dihydroindol-1-ium-1-ylidene)methyl]guanidine
Traditional Name:2-[amino(indolin-1-ium-1-ylidene)methyl]guanidine
Formula: C10H14N5+
MolecularWeight: 204.25166
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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(N)N=C(N)N)C2=CC=CC=C21


Isomeric SMILES

C1C[N+](=C(N)N=C(N)N)C2=CC=CC=C21


InChI

InChI=1S/C10H13N5/c11-9(12)14-10(13)15-6-5-7-3-1-2-4-8(7)15/h1-4H,5-6H2,(H5,11,12,13,14)/p+1


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