2-(8-methylpyrazolo[3,4-e][1,2]benzoxazol-1-yl)ethanamine

Systemtic Name: 2-(8-methylpyrazolo[3,4-e][1,2]benzoxazol-1-yl)ethanamine Openeye Name: 2-(8-methylpyrazolo[3,4-e][1,2]benzoxazol-1-yl)ethanamine CAS Name: 2-(8-methyl-1-pyrazolo[3,4-e][1,2]benzoxazolyl)ethanamine IUPAC Name: 2-(8-methylpyrazolo[3,4-e][1,2]benzoxazol-1-yl)ethanamine Traditional Name: 2-(8-methylpyrazol[3,4-e]indoxazen-1-yl)ethylamine Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C3=C(C=C2)C=NN3CCN

Isomeric SMILES

CC1=NOC2=C1C3=C(C=C2)C=NN3CCN

InChI

InChI=1S/C11H12N4O/c1-7-10-9(16-14-7)3-2-8-6-13-15(5-4-12)11(8)10/h2-3,6H,4-5,12H2,1H3