1-(3H-benzimidazol-5-yl)-N-methyl-methanamine

Systemtic Name: 1-(3H-benzimidazol-5-yl)-N-methyl-methanamine Openeye Name: 1-(3H-benzimidazol-5-yl)-N-methyl-methanamine CAS Name: 1-(3H-benzimidazol-5-yl)-N-methylmethanamine IUPAC Name: 1-(3H-benzimidazol-5-yl)-N-methylmethanamine Traditional Name: 3H-benzimidazol-5-ylmethyl(methyl)amine Formula: C9H11N3 MolecularWeight: 161.20374

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C=C1)N=CN2

Isomeric SMILES

CNCC1=CC2=C(C=C1)N=CN2

InChI

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