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(6-methyl-1H-benzimidazol-5-yl)methanamine

(6-methyl-1H-benzimidazol-5-yl)methanamine

Systemtic Name:(6-methyl-1H-benzimidazol-5-yl)methanamine
Openeye Name:(6-methyl-1H-benzimidazol-5-yl)methanamine
CAS Name:(6-methyl-1H-benzimidazol-5-yl)methanamine
IUPAC Name:(6-methyl-1H-benzimidazol-5-yl)methanamine
Traditional Name:(6-methyl-1H-benzimidazol-5-yl)methylamine
Formula: C9H11N3
MolecularWeight: 161.20374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CN)N=CN2


Isomeric SMILES

CC1=CC2=C(C=C1CN)N=CN2


InChI

InChI=1S/C9H11N3/c1-6-2-8-9(12-5-11-8)3-7(6)4-10/h2-3,5H,4,10H2,1H3,(H,11,12)


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