1-(1H-indol-3-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-(1-methyl-2-pyrrolyl)ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=CC=C1C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H12N2O2/c1-17-8-4-7-13(17)15(19)14(18)11-9-16-12-6-3-2-5-10(11)12/h2-9,16H,1H3