2-(5-methyl-1,3-benzoxazol-2-yl)ethanamine

Systemtic Name: 2-(5-methyl-1,3-benzoxazol-2-yl)ethanamine Openeye Name: 2-(5-methyl-1,3-benzoxazol-2-yl)ethanamine CAS Name: 2-(5-methyl-1,3-benzoxazol-2-yl)ethanamine IUPAC Name: 2-(5-methyl-1,3-benzoxazol-2-yl)ethanamine Traditional Name: 2-(5-methyl-1,3-benzoxazol-2-yl)ethylamine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)CCN

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)CCN

InChI

InChI=1S/C10H12N2O/c1-7-2-3-9-8(6-7)12-10(13-9)4-5-11/h2-3,6H,4-5,11H2,1H3