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

Systemtic Name: 1-[4-azanyl-5-(1,3-benzodioxol-5-yl)-1,2-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[4-amino-5-(1,3-benzodioxol-5-yl)-1,2-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-amino-5-(1,3-benzodioxol-5-yl)-1,2-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-amino-5-(1,3-benzodioxol-5-yl)-1,2-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[4-amino-5-(1,3-benzodioxol-5-yl)-1,2-dimethyl-pyrrol-3-yl]ethanone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C2=CC3=C(C=C2)OCO3)N)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C)C2=CC3=C(C=C2)OCO3)N)C(=O)C

InChI

InChI=1S/C15H16N2O3/c1-8-13(9(2)18)14(16)15(17(8)3)10-4-5-11-12(6-10)20-7-19-11/h4-6H,7,16H2,1-3H3