1-[4-azanyl-5-(4-methoxy-3-oxidanyl-phenyl)-2-methyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-azanyl-5-(4-methoxy-3-oxidanyl-phenyl)-2-methyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-amino-5-(3-hydroxy-4-methoxy-phenyl)-2-methyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-amino-5-(3-hydroxy-4-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[4-amino-5-(3-hydroxy-4-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[4-amino-5-(3-hydroxy-4-methoxy-phenyl)-2-methyl-1H-pyrrol-3-yl]ethanone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC(=C(C=C2)OC)O)N)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC(=C(C=C2)OC)O)N)C(=O)C

InChI

InChI=1S/C14H16N2O3/c1-7-12(8(2)17)13(15)14(16-7)9-4-5-11(19-3)10(18)6-9/h4-6,16,18H,15H2,1-3H3