2,2-bis(1-methylpyrrol-2-yl)indene-1,3-dione

Systemtic Name: 2,2-bis(1-methylpyrrol-2-yl)indene-1,3-dione Openeye Name: 2,2-bis(1-methylpyrrol-2-yl)indane-1,3-dione CAS Name: 2,2-bis(1-methyl-2-pyrrolyl)indene-1,3-dione IUPAC Name: 2,2-bis(1-methylpyrrol-2-yl)indene-1,3-dione Traditional Name: 2,2-bis(1-methylpyrrol-2-yl)indane-1,3-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CN4C

Isomeric SMILES

CN1C=CC=C1C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CN4C

InChI

InChI=1S/C19H16N2O2/c1-20-11-5-9-15(20)19(16-10-6-12-21(16)2)17(22)13-7-3-4-8-14(13)18(19)23/h3-12H,1-2H3