Basic information
- CAS
77411-92-8- Standard SMILES
CC(=O)c1c(C)n(-c2ccccc2)c2c1[nH]c1ccccc12- InChIKey
ZHLKVRKLMLGALH-UHFFFAOYSA-N- Molecular formula
- C19H16N2O
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.12626314
Names & identifiers
- Preferred name
- 1-(2-Methyl-1-phenyl-1,4-dihydropyrrolo[3,2-b]indol-3-yl)ethan-1-one
- IUPAC
- 1-(2-methyl-1-phenyl-4H-pyrrolo[3,2-b]indol-3-yl)ethanone
Names & synonyms
77411-92-8NSC365084DTXSID503208211-(2-Methyl-1-phenyl-1,4-dihydropyrrolo[3,2-b]indol-3-yl)ethan-1-oneNSC-365084DS-007582Ethanone, 1-(1,4-dihydro-2-methyl-1-phenylpyrrolo[3,2-b]indol-3-yl)-
Database identifiers
- CAS
77411-92-8- PubChem CID
- 339253
- DTXSID
DTXSID50320821
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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