7-chloro-2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

HCID 57930478
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Basic information

Standard SMILES
CN1CCc2c([nH]c3cc(Cl)ccc23)C1
InChIKey
FARKEZDJJGPGGH-UHFFFAOYSA-N
Molecular formula
C12H13ClN2
Average molar mass
220.7 g/mol
Monoisotopic mass
220.0767261

Names & identifiers

Preferred name
7-chloro-2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
IUPAC
7-chloro-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Names & synonyms

SCHEMBL1120432FARKEZDJJGPGGH-UHFFFAOYSA-N7-chloro-2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indole7-chloro-2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Database identifiers

PubChem CID
57930478

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
19 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
15

Related reactions

5 records
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Compound notes

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