1-(4-azanyl-2-methyl-5-oxidanyl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(4-azanyl-2-methyl-5-oxidanyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-(4-amino-5-hydroxy-2-methyl-benzofuran-3-yl)ethanone CAS Name: 1-(4-amino-5-hydroxy-2-methyl-3-benzofuranyl)ethanone IUPAC Name: 1-(4-amino-5-hydroxy-2-methyl-1-benzofuran-3-yl)ethanone Traditional Name: 1-(4-amino-5-hydroxy-2-methyl-benzofuran-3-yl)ethanone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2N)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2N)O)C(=O)C

InChI

InChI=1S/C11H11NO3/c1-5(13)9-6(2)15-8-4-3-7(14)11(12)10(8)9/h3-4,14H,12H2,1-2H3