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

Systemtic Name: 1-[4-azanyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[4-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[4-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1H-pyrrol-3-yl]ethanone Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC3=C(C=C2)OCCO3)N)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC3=C(C=C2)OCCO3)N)C(=O)C

InChI

InChI=1S/C15H16N2O3/c1-8-13(9(2)18)14(16)15(17-8)10-3-4-11-12(7-10)20-6-5-19-11/h3-4,7,17H,5-6,16H2,1-2H3