[9-Methyl-6-(methylamino)-5,8-dioxocarbazol-3-yl] acetate
Basic information
- CAS
70036-40-7- Standard SMILES
CNC1=CC(=O)c2c(c3cc(OC(C)=O)ccc3n2C)C1=O- InChIKey
NFAZOTWRGSLWAP-UHFFFAOYSA-N- Molecular formula
- C16H14N2O4
- Average molar mass
- 298.29 g/mol
- Monoisotopic mass
- 298.09535693
Names & identifiers
- Preferred name
- [9-Methyl-6-(methylamino)-5,8-dioxocarbazol-3-yl] acetate
- IUPAC
- [9-methyl-6-(methylamino)-5,8-dioxocarbazol-3-yl] acetate
Names & synonyms
NSC27541870036-40-7[9-methyl-6-(methylamino)-5,8-dioxocarbazol-3-yl] acetateDTXSID30313711NSC-275418[9-methyl-6-(methylamino)-5,8-dioxo-carbazol-3-yl] acetate1H-Carbazole-1,4(9H)-dione, 6-(acetyloxy)-9-methyl-3-(methylamino)-9-METHYL-3-(METHYLAMINO)-1,4-DIOXO-4,9-DIHYDRO-1H-CARBAZOL-6-YL ACETATE
Database identifiers
- CAS
70036-40-7- PubChem CID
- 321789
- DTXSID
DTXSID30313711
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 556
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Related reactions
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Compound notes
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