(6-methoxy-2H-chromen-3-yl)methanamine

Systemtic Name: (6-methoxy-2H-chromen-3-yl)methanamine Openeye Name: (6-methoxy-2H-chromen-3-yl)methanamine CAS Name: (6-methoxy-2H-1-benzopyran-3-yl)methanamine IUPAC Name: (6-methoxy-2H-chromen-3-yl)methanamine Traditional Name: (6-methoxy-2H-chromen-3-yl)methylamine Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)CN

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)CN

InChI

InChI=1S/C11H13NO2/c1-13-10-2-3-11-9(5-10)4-8(6-12)7-14-11/h2-5H,6-7,12H2,1H3