9-Ethyl-2,3,4,9-tetrahydro-1h-carbazol-6-amine
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Basic information
- Standard SMILES
CCn1c2c(c3cc(N)ccc31)CCCC2- InChIKey
OWFDXPHKJHNJNF-UHFFFAOYSA-N- Molecular formula
- C14H18N2
- Average molar mass
- 214.31 g/mol
- Monoisotopic mass
- 214.14699858
Names & identifiers
- Preferred name
- 9-Ethyl-2,3,4,9-tetrahydro-1h-carbazol-6-amine
- IUPAC
- 9-ethyl-5,6,7,8-tetrahydrocarbazol-3-amine
Names & synonyms
9-ethyl-2,3,4,9-tetrahydro-1h-carbazol-6-amine106380-64-7SCHEMBL15899412OWFDXPHKJHNJNF-UHFFFAOYSA-NAKOS000343404DA-35380
Database identifiers
- PubChem CID
- 44617
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 31 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
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Related reactions
1 records
Compound notes
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