8-azanyl-5,7-dimethyl-2,3-dihydrochromen-4-one

Systemtic Name: 8-azanyl-5,7-dimethyl-2,3-dihydrochromen-4-one Openeye Name: 8-amino-5,7-dimethyl-chroman-4-one CAS Name: 8-amino-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 8-amino-5,7-dimethyl-2,3-dihydrochromen-4-one Traditional Name: 8-amino-5,7-dimethyl-chroman-4-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)CCO2)N)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)CCO2)N)C

InChI

InChI=1S/C11H13NO2/c1-6-5-7(2)10(12)11-9(6)8(13)3-4-14-11/h5H,3-4,12H2,1-2H3