5-chloro-2-methylisoquino[5,6,7-cd]indazole-6(2H)-one

HCID 19974770
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Basic information

Standard SMILES
Cn1nc2c3c(c(Cl)ccc31)C(=O)c1cnccc1-2
InChIKey
DENLNXIVYNGMFB-UHFFFAOYSA-N
Molecular formula
C14H8ClN3O
Average molar mass
269.68 g/mol

Names & identifiers

Preferred name
5-chloro-2-methylisoquino[5,6,7-cd]indazole-6(2H)-one
IUPAC
10-chloro-14-methyl-5,14,15-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2(7),3,5,9,11,13(16)-heptaen-8-one

Names & synonyms

SCHEMBL7812072DENLNXIVYNGMFB-UHFFFAOYSA-N5-chloro-2-methylisoquino[5,6,7-cd]indazole-6(2H)-one

Database identifiers

PubChem CID
19974770

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
47.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
19

Related reactions

8 records
New reaction record

Compound notes

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