3-(aminomethyl)-6,7-dimethyl-chromen-4-one

Systemtic Name: 3-(aminomethyl)-6,7-dimethyl-chromen-4-one Openeye Name: 3-(aminomethyl)-6,7-dimethyl-chromen-4-one CAS Name: 3-(aminomethyl)-6,7-dimethyl-1-benzopyran-4-one IUPAC Name: 3-(aminomethyl)-6,7-dimethylchromen-4-one Traditional Name: 3-(aminomethyl)-6,7-dimethyl-chromone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=CO2)CN)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=CO2)CN)C

InChI

InChI=1S/C12H13NO2/c1-7-3-10-11(4-8(7)2)15-6-9(5-13)12(10)14/h3-4,6H,5,13H2,1-2H3