6-Chloro-7-methoxy-9h-pyrido[3,4-b]indol-8-amine

HCID 21362743
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Basic information

Standard SMILES
COc1c(Cl)cc2c([nH]c3cnccc32)c1N
InChIKey
SSJXCZMMXHUVFW-UHFFFAOYSA-N
Molecular formula
C12H10ClN3O
Average molar mass
247.68 g/mol

Names & identifiers

Preferred name
6-Chloro-7-methoxy-9h-pyrido[3,4-b]indol-8-amine
IUPAC
6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-amine

Names & synonyms

6-Chloro-7-methoxy-9h-pyrido[3,4-b]indol-8-amine431886-96-3SCHEMBL1796756SCHEMBL30342051SSJXCZMMXHUVFW-UHFFFAOYSA-NDB-3594936-chloro-7-methoxy-9H-beta-carbolin-8-ylamine6-chloro-7-methoxy-9H-beta-carboline-8-ylamine

Database identifiers

PubChem CID
21362743

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
63.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
17

Related reactions

13 records
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Compound notes

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