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CHEBI:49682 - 6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one

Default Structure
ChEBI IDCHEBI:49682
ChEBI Name6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC20H13N3O
Net Charge0
Average Mass311.344
Monoisotopic Mass311.10586
SMILES[H]c1c([H])c([H])c2c(c1[H])c1c3c(c4c5c([H])c([H])c([H])c([H])c5n([H])c4c1n2[H])C([H])([H])N([H])C3=O
InChIInChI=1S/C20H13N3O/c24-20-17-12(9-21-20)15-10-5-1-3-7-13(10)22-18(15)19-16(17)11-6-2-4-8-14(11)23-19/h1-8,22-23H,9H2,(H,21,24)
InChIKeyMEXUTNIFSHFQRG-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one (CHEBI:49682) is a unclassifieds (CHEBI:27189)
Synonym  Source
6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-onePDBeChem
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