1-[4-azanyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-azanyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[4-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[4-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dimethyl-pyrrol-3-yl]ethanone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C2=CC3=C(C=C2)OCCO3)N)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C)C2=CC3=C(C=C2)OCCO3)N)C(=O)C

InChI

InChI=1S/C16H18N2O3/c1-9-14(10(2)19)15(17)16(18(9)3)11-4-5-12-13(8-11)21-7-6-20-12/h4-5,8H,6-7,17H2,1-3H3