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

Systemtic Name: 1-[4-azanyl-5-(3-ethoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-amino-5-(3-ethoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-amino-5-(3-ethoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[4-amino-5-(3-ethoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-(4-amino-2-methyl-5-m-phenetyl-1H-pyrrol-3-yl)ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C(=C(N2)C)C(=O)C)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C(=C(N2)C)C(=O)C)N

InChI

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