6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine

HCID 597879
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Basic information

Standard SMILES
NC1CCCc2c1[nH]c1ccc(Br)cc21
InChIKey
FLPWBPSIEMPYOY-UHFFFAOYSA-N
Molecular formula
C12H13BrN2
Average molar mass
265.15 g/mol

Names & identifiers

Preferred name
6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine
IUPAC
6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Names & synonyms

6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine327990-62-5ST0165956-bromo-1,2,3,4,9-pentahydro-4aH-carbazolylamineOprea1_502824Carbazol-1-amine, 1,2,3,4-tetrahydro-6-bromo-SCHEMBL4022209CHEMBL4440504CNA99062AKOS014667656DB-341685EN300-214505
Show more names
6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylamine6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylamine #Z1259158285

Database identifiers

PubChem CID
597879
ChEMBL
CHEMBL4440504

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
41.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
15

Related reactions

80 records
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Linked notes

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