indolo[3,2-j] phenanthridine quinone

ChemSpider ID: 25936916
Molecular Formula: C₁₉H₁₀N₂O₂
Average mass: 298.295013 Da
Monoisotopic mass: 298.074 Da
Systematic name
SMILES and InChIs

SMILES:

c1ccc2=Nc3cc4c(cc3=c2c1)cnc5=CCC(=O)C(=O)c45 Copied

Std. InChI:

InChI=1S/C19H10N2O2/c22-17-6-5-15-18(19(17)23)12-8-16-13(7-10(12)9-20-15)11-3-1-2-4-14(11)21-16/h1-5,7-9H,6H2 Copied

Std. InChIKey:

ISGFZERQWUURQU-UHFFFAOYSA-N Copied
Cite this record
CSID:25936916, http://www.chemspider.com/Chemical-Structure.25936916.html (accessed 12:53, Jun 20, 2013) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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