Basic information
- Standard SMILES
COc1cc2[nH]c3c(c2cc1OC)CC(N(C)C)CC3- InChIKey
DNHVUOOLXSZAOY-UHFFFAOYSA-N- Molecular formula
- C16H22N2O2
- Average molar mass
- 274.36 g/mol
Names & identifiers
- Preferred name
- 3-(Dimethylamino)-6,7-dimethoxy-1,2,3,4-tetrahydrocarbazole
- IUPAC
- 6,7-dimethoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
Names & synonyms
SCHEMBL7412967CHEMBL3273315DNHVUOOLXSZAOY-UHFFFAOYSA-N3-(Dimethylamino)-6,7-dimethoxy-1,2,3,4-tetrahydrocarbazole
Database identifiers
- PubChem CID
- 12891776
- ChEMBL
CHEMBL3273315
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 336
Related reactions
4 records
Linked notes
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