3-azanyl-4-(ethylamino)-5,6,7,8-tetrahydrochromen-2-one

Systemtic Name: 3-azanyl-4-(ethylamino)-5,6,7,8-tetrahydrochromen-2-one Openeye Name: 3-amino-4-(ethylamino)-5,6,7,8-tetrahydrochromen-2-one CAS Name: 3-amino-4-(ethylamino)-5,6,7,8-tetrahydro-1-benzopyran-2-one IUPAC Name: 3-amino-4-(ethylamino)-5,6,7,8-tetrahydrochromen-2-one Traditional Name: 3-amino-4-(ethylamino)-5,6,7,8-tetrahydrochromen-2-one Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=C1CCCC2)N

Isomeric SMILES

CCNC1=C(C(=O)OC2=C1CCCC2)N

InChI

InChI=1S/C11H16N2O2/c1-2-13-10-7-5-3-4-6-8(7)15-11(14)9(10)12/h13H,2-6,12H2,1H3