Basic information
- Standard SMILES
COc1cc2c(cc1N)CCNC(=O)C2- InChIKey
WZORJJGFQFRWSN-UHFFFAOYSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.24 g/mol
Names & identifiers
- Preferred name
- 7-Amino-8-methoxy-1,3,4,5-tetrahydro-benzo[d]azepin-2-one
- IUPAC
- 8-amino-7-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one
Names & synonyms
SCHEMBL2060189WZORJJGFQFRWSN-UHFFFAOYSA-N8-amino-7-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one7-amino-8-methoxy-1,3,4,5-tetrahydro-benzo[d]azepin-2-one1022967-71-0
Database identifiers
- PubChem CID
- 67263293
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
9 records
Compound notes
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