Acetamide, N-(1-methyl-5H-pyrido(4,3-b)indol-3-yl)-
Basic information
- CAS
74011-07-7- Standard SMILES
CC(=O)Nc1cc2[nH]c3ccccc3c2c(C)n1- InChIKey
VEMIKRRYUNCKIY-UHFFFAOYSA-N- Molecular formula
- C14H13N3O
- Average molar mass
- 239.27 g/mol
- Monoisotopic mass
- 239.10586205
Names & identifiers
- Preferred name
- Acetamide, N-(1-methyl-5H-pyrido(4,3-b)indol-3-yl)-
- IUPAC
- N-(1-methyl-5H-pyrido[4,3-b]indol-3-yl)acetamide
Names & synonyms
74011-07-7N-(1-methyl-5H-pyrido[4,3-b]indol-3-yl)acetamideAcetamide, N-(1-methyl-5H-pyrido(4,3-b)indol-3-yl)-BRN 55554713-Acetamido-1-methyl-5H-pyrido(4,3-b)indoleN-(1-methyl-5h-pyrido[4,3-b]indol-3-yl)-acetamideDTXSID50224810FAA63550DB-361026
Database identifiers
- CAS
74011-07-7- PubChem CID
- 5487750
- DTXSID
DTXSID50224810- Nikkaji
- J534.623A
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 333
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Compound notes
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