6-(2-methyl-1H-indol-3-yl)quinoline-5,8-dione

Systemtic Name: 6-(2-methyl-1H-indol-3-yl)quinoline-5,8-dione Openeye Name: 6-(2-methyl-1H-indol-3-yl)quinoline-5,8-dione CAS Name: 6-(2-methyl-1H-indol-3-yl)quinoline-5,8-dione IUPAC Name: 6-(2-methyl-1H-indol-3-yl)quinoline-5,8-dione Traditional Name: 6-(2-methyl-1H-indol-3-yl)quinoline-5,8-quinone Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC(=O)C4=C(C3=O)C=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC(=O)C4=C(C3=O)C=CC=N4

InChI

InChI=1S/C18H12N2O2/c1-10-16(11-5-2-3-7-14(11)20-10)13-9-15(21)17-12(18(13)22)6-4-8-19-17/h2-9,20H,1H3