3-azanyl-8-methyl-7-oxidanyl-chromen-2-one

Systemtic Name: 3-azanyl-8-methyl-7-oxidanyl-chromen-2-one Openeye Name: 3-amino-7-hydroxy-8-methyl-chromen-2-one CAS Name: 3-amino-7-hydroxy-8-methyl-1-benzopyran-2-one IUPAC Name: 3-amino-7-hydroxy-8-methylchromen-2-one Traditional Name: 3-amino-7-hydroxy-8-methyl-coumarin Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C(=C2)N)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C(=C2)N)O

InChI

InChI=1S/C10H9NO3/c1-5-8(12)3-2-6-4-7(11)10(13)14-9(5)6/h2-4,12H,11H2,1H3