2-(1-methylpyrrol-2-yl)-1-(2-oxidanyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(1-methylpyrrol-2-yl)-1-(2-oxidanyl-1H-indol-3-yl)ethanone Openeye Name: 1-(2-hydroxy-1H-indol-3-yl)-2-(1-methylpyrrol-2-yl)ethanone CAS Name: 1-(2-hydroxy-1H-indol-3-yl)-2-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 1-(2-hydroxy-1H-indol-3-yl)-2-(1-methylpyrrol-2-yl)ethanone Traditional Name: 1-(2-hydroxy-1H-indol-3-yl)-2-(1-methylpyrrol-2-yl)ethanone Formula: C15H14N2O2 MolecularWeight: 254.28386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)C2=C(NC3=CC=CC=C32)O

Isomeric SMILES

CN1C=CC=C1CC(=O)C2=C(NC3=CC=CC=C32)O

InChI

InChI=1S/C15H14N2O2/c1-17-8-4-5-10(17)9-13(18)14-11-6-2-3-7-12(11)16-15(14)19/h2-8,16,19H,9H2,1H3