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(5-methylpyrrol-2-ylidene)methanediamine

(5-methylpyrrol-2-ylidene)methanediamine

Systemtic Name:(5-methylpyrrol-2-ylidene)methanediamine
Openeye Name:(5-methylpyrrol-2-ylidene)methanediamine
CAS Name:(5-methyl-2-pyrrolylidene)methanediamine
IUPAC Name:(5-methylpyrrol-2-ylidene)methanediamine
Traditional Name:[amino-(5-methylpyrrol-2-ylidene)methyl]amine
Formula: C6H9N3
MolecularWeight: 123.15576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N)N)C=C1


Isomeric SMILES

CC1=NC(=C(N)N)C=C1


InChI

InChI=1S/C6H9N3/c1-4-2-3-5(9-4)6(7)8/h2-3H,7-8H2,1H3


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