Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cn1c2ccccc2c2c3c(c4c5ccccc5n(C)c4c21)C(=O)NC3=O- InChIKey
KHNZAHCUOWJNCL-UHFFFAOYSA-N- Molecular formula
- C22H15N3O2
- Average molar mass
- 353.4 g/mol
- Monoisotopic mass
- 353.11642673
Names & identifiers
- Preferred name
- 5H-Indolo[2,4-c]carbazole-5,7(6H)-dione, 12,13-dihydro-12,13-dimethyl-
- IUPAC
- 3,23-dimethyl-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaene-12,14-dione
Names & synonyms
NSC691877CHEMBL124033SCHEMBL8112495NSC-691877NCI60_0329875H-Indolo[2,4-c]carbazole-5,7(6H)-dione, 12,13-dihydro-12,13-dimethyl-
Database identifiers
- PubChem CID
- 392065
- ChEMBL
CHEMBL124033- Nikkaji
- J938.851F
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 56 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 624
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…