8-(aminomethyl)-7-methoxy-2,3-dimethyl-chromen-4-one

Systemtic Name: 8-(aminomethyl)-7-methoxy-2,3-dimethyl-chromen-4-one Openeye Name: 8-(aminomethyl)-7-methoxy-2,3-dimethyl-chromen-4-one CAS Name: 8-(aminomethyl)-7-methoxy-2,3-dimethyl-1-benzopyran-4-one IUPAC Name: 8-(aminomethyl)-7-methoxy-2,3-dimethylchromen-4-one Traditional Name: 8-(aminomethyl)-7-methoxy-2,3-dimethyl-chromone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2CN)OC)C

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2CN)OC)C

InChI

InChI=1S/C13H15NO3/c1-7-8(2)17-13-9(12(7)15)4-5-11(16-3)10(13)6-14/h4-5H,6,14H2,1-3H3