5-methoxy-4a,8a-dihydro-2H-chromen-3-amine

Systemtic Name: 5-methoxy-4a,8a-dihydro-2H-chromen-3-amine Openeye Name: 5-methoxy-4a,8a-dihydro-2H-chromen-3-amine CAS Name: 5-methoxy-4a,8a-dihydro-2H-1-benzopyran-3-amine IUPAC Name: 5-methoxy-4a,8a-dihydro-2H-chromen-3-amine Traditional Name: (5-methoxy-4a,8a-dihydro-2H-chromen-3-yl)amine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2C1C=C(CO2)N

Isomeric SMILES

COC1=CC=CC2C1C=C(CO2)N

InChI

InChI=1S/C10H13NO2/c1-12-9-3-2-4-10-8(9)5-7(11)6-13-10/h2-5,8,10H,6,11H2,1H3