1-[4-azanyl-5-(3-methoxyphenyl)-1,2-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-azanyl-5-(3-methoxyphenyl)-1,2-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[4-amino-5-(3-methoxyphenyl)-1,2-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-amino-5-(3-methoxyphenyl)-1,2-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-amino-5-(3-methoxyphenyl)-1,2-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[4-amino-5-(3-methoxyphenyl)-1,2-dimethyl-pyrrol-3-yl]ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C2=CC(=CC=C2)OC)N)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C)C2=CC(=CC=C2)OC)N)C(=O)C

InChI

InChI=1S/C15H18N2O2/c1-9-13(10(2)18)14(16)15(17(9)3)11-6-5-7-12(8-11)19-4/h5-8H,16H2,1-4H3