10-chloro-5-methoxy-7-methylindolo[2,3-c]quinolin-6-one

C17H13ClN2O2 — CID 122401286

IUPAC10-chloro-5-methoxy-7-methylindolo[2,3-c]quinolin-6-one
SMILESCOn1c(=O)c2c(c3ccccc31)c1cc(Cl)ccc1n2C
InChIInChI=1S/C17H13ClN2O2/c1-19-13-8-7-10(18)9-12(13)15-11-5-3-4-6-14(11)20(22-2)17(21)16(15)19/h3-9H,1-2H3
InChIKeyNVXOOHCJDKEHLR-UHFFFAOYSA-N
MW312.76 g/mol
LogP3.36
Rot. Bonds1

About 10-chloro-5-methoxy-7-methylindolo[2,3-c]quinolin-6-one

10-chloro-5-methoxy-7-methylindolo[2,3-c]quinolin-6-one (PubChem CID 122401286) has the molecular formula C17H13ClN2O2 and a molecular weight of 312.76 g/mol. Its IUPAC name is 10-chloro-5-methoxy-7-methylindolo[2,3-c]quinolin-6-one.

Molecular Properties

Compound Name10-chloro-5-methoxy-7-methylindolo[2,3-c]quinolin-6-one
PubChem CID122401286
Molecular FormulaC17H13ClN2O2
Molecular Weight312.76 g/mol
Exact Mass312.07
IUPAC Name10-chloro-5-methoxy-7-methylindolo[2,3-c]quinolin-6-one
SMILESCOn1c(=O)c2c(c3ccccc31)c1cc(Cl)ccc1n2C
InChIInChI=1S/C17H13ClN2O2/c1-19-13-8-7-10(18)9-12(13)15-11-5-3-4-6-14(11)20(22-2)17(21)16(15)19/h3-9H,1-2H3
InChIKeyNVXOOHCJDKEHLR-UHFFFAOYSA-N
XLogP3.36
TPSA36.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.76
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-(2-aminoethyl)-10-chloro-5-methylindolo[2,3-c]quinolin-6-one
CID 21445450
2-chloro-6,11-dimethoxy-5-methylbenzo[b]carbazole
CID 132538396
2-(10-chloro-5-methyl-6-oxoindolo[2,3-c]quinolin-7-yl)acetonitrile
CID 21445452
8-chloro-5-methyl-4-oxo-3-phenylpyridazino[4,5-b]indole-1-carboxylic acid
CID 57216606
7-chloro-5-methoxyphenanthridin-6-one
CID 139262009
1-(bromomethyl)-8-chloro-5-methyl-3-phenylpyridazino[4,5-b]indol-4-one
CID 21183757
2-(8-chloro-5-methyl-4-oxo-3-phenylpyridazino[4,5-b]indol-1-yl)acetic acid
CID 21183740
N-(5-chloro-2-methylphenyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4-oxopyridazino[4,5-b]indole-1-carboxamide
CID 20856022
2,5-dimethoxyphenanthridin-6-one
CID 134964837
1-(3-chlorophenyl)-3,5-dimethylpyrazolo[4,5-c]quinolin-4-one
CID 2785498
1,3,6-trichloro-2-methoxy-9-methylcarbazole
CID 10543317
2-chloro-11-methylnaphtho[2,1-a]carbazole
CID 89117391

Frequently Asked Questions

What is the IUPAC name of 10-chloro-5-methoxy-7-methylindolo[2,3-c]quinolin-6-one?
The IUPAC name of 10-chloro-5-methoxy-7-methylindolo[2,3-c]quinolin-6-one (CID 122401286) is 10-chloro-5-methoxy-7-methylindolo[2,3-c]quinolin-6-one.
What is the SMILES notation for 10-chloro-5-methoxy-7-methylindolo[2,3-c]quinolin-6-one?
The canonical SMILES for 10-chloro-5-methoxy-7-methylindolo[2,3-c]quinolin-6-one is COn1c(=O)c2c(c3ccccc31)c1cc(Cl)ccc1n2C.
What is the InChIKey of 10-chloro-5-methoxy-7-methylindolo[2,3-c]quinolin-6-one?
The InChIKey is NVXOOHCJDKEHLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN2O2/c1-19-13-8-7-10(18)9-12(13)15-11-5-3-4-6-14(11)20(22-2)17(21)16(15)19/h3-9H,1-2H3.
What are the key properties of 10-chloro-5-methoxy-7-methylindolo[2,3-c]quinolin-6-one?
10-chloro-5-methoxy-7-methylindolo[2,3-c]quinolin-6-one has a molecular weight of 312.76 g/mol, XLogP of 3.36, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-chloro-5-methoxy-7-methylindolo[2,3-c]quinolin-6-one is sourced from PubChem (CID 122401286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).