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

Systemtic Name: 1-[4-azanyl-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-amino-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-amino-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[4-amino-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[4-amino-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-8-12(9(2)17)13(15)14(16-8)10-4-6-11(18-3)7-5-10/h4-7,16H,15H2,1-3H3