5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one
Basic information
- CAS
65020-20-4- Standard SMILES
O=C1c2ccccc2C2c3[nH]c4ccccc4c3CCN12- InChIKey
IYYMNCLQZDBJKO-UHFFFAOYSA-N- Molecular formula
- C18H14N2O
- Average molar mass
- 274.3 g/mol
- Monoisotopic mass
- 274.11061307
Names & identifiers
- Preferred name
- 5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one
- IUPAC
- 10,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),3,5,7,14,16,18-heptaen-9-one
Names & synonyms
5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one65020-20-47,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indol-5-oneNSC149846Oprea1_094233Oprea1_620570DTXSID203022557,8,13,13b-tetrahydro-5h-benz[1,2]indolizino[8,7-b]indol-5-oneAKOS002275252NSC-14984610,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),3,5,7,14,16,18-heptaen-9-oneST50751163
Show more names
AG-690/370460276,7,8,13b-tetrahydroisoindolino[1,2-a]beta-carbolin-5-one
Database identifiers
- CAS
65020-20-4- PubChem CID
- 288581
- DTXSID
DTXSID20302255- Nikkaji
- J769.487C
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 36.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 450
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Related reactions
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Compound notes
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