(7-methoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-yl)methanamine

Systemtic Name: (7-methoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-yl)methanamine Openeye Name: (7-methoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-yl)methanamine CAS Name: (7-methoxy-1-methyl-3-pyrazolo[3,4-b]quinolinyl)methanamine IUPAC Name: (7-methoxy-1-methylpyrazolo[3,4-b]quinolin-3-yl)methanamine Traditional Name: (7-methoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-yl)methylamine Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C3C=CC(=CC3=N2)OC)C(=N1)CN

Isomeric SMILES

CN1C2=C(C=C3C=CC(=CC3=N2)OC)C(=N1)CN

InChI

InChI=1S/C13H14N4O/c1-17-13-10(12(7-14)16-17)5-8-3-4-9(18-2)6-11(8)15-13/h3-6H,7,14H2,1-2H3