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indol-1-ium-3-ylidenemethanediamine

indol-1-ium-3-ylidenemethanediamine

Systemtic Name:indol-1-ium-3-ylidenemethanediamine
Openeye Name:indol-1-ium-3-ylidenemethanediamine
CAS Name:3-indol-1-iumylidenemethanediamine
IUPAC Name:indol-1-ium-3-ylidenemethanediamine
Traditional Name:[amino(indol-1-ium-3-ylidene)methyl]amine
Formula: C9H10N3+
MolecularWeight: 160.1958
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N)N)C=[NH+]2


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N)N)C=[NH+]2


InChI

InChI=1S/C9H9N3/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5H,10-11H2/p+1


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