2-(2-methyl-3H-benzimidazol-5-yl)ethanamine

Systemtic Name: 2-(2-methyl-3H-benzimidazol-5-yl)ethanamine Openeye Name: 2-(2-methyl-3H-benzimidazol-5-yl)ethanamine CAS Name: 2-(2-methyl-3H-benzimidazol-5-yl)ethanamine IUPAC Name: 2-(2-methyl-3H-benzimidazol-5-yl)ethanamine Traditional Name: 2-(2-methyl-3H-benzimidazol-5-yl)ethylamine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)CCN

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)CCN

InChI

InChI=1S/C10H13N3/c1-7-12-9-3-2-8(4-5-11)6-10(9)13-7/h2-3,6H,4-5,11H2,1H3,(H,12,13)