6,7-dichloro-5-methylindolo[3,2-b]quinoline

C16H10Cl2N2 — CID 10357481

IUPAC6,7-dichloro-5-methylindolo[3,2-b]quinoline
SMILESCn1c2c3c(Cl)c(Cl)ccc3nc-2cc2ccccc21
InChIInChI=1S/C16H10Cl2N2/c1-20-13-5-3-2-4-9(13)8-12-16(20)14-11(19-12)7-6-10(17)15(14)18/h2-8H,1H3
InChIKeyJTZYBUBCZUKRSN-UHFFFAOYSA-N
MW301.18 g/mol
LogP5.14
Rot. Bonds

About 6,7-dichloro-5-methylindolo[3,2-b]quinoline

6,7-dichloro-5-methylindolo[3,2-b]quinoline (PubChem CID 10357481) has the molecular formula C16H10Cl2N2 and a molecular weight of 301.18 g/mol. Its IUPAC name is 6,7-dichloro-5-methylindolo[3,2-b]quinoline.

Molecular Properties

Compound Name6,7-dichloro-5-methylindolo[3,2-b]quinoline
PubChem CID10357481
Molecular FormulaC16H10Cl2N2
Molecular Weight301.18 g/mol
Exact Mass300.02
IUPAC Name6,7-dichloro-5-methylindolo[3,2-b]quinoline
SMILESCn1c2c3c(Cl)c(Cl)ccc3nc-2cc2ccccc21
InChIInChI=1S/C16H10Cl2N2/c1-20-13-5-3-2-4-9(13)8-12-16(20)14-11(19-12)7-6-10(17)15(14)18/h2-8H,1H3
InChIKeyJTZYBUBCZUKRSN-UHFFFAOYSA-N
XLogP5.14
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.18
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide
CID 15907594
4,5,6-trichloro-2-methylquinoline
CID 69171121
2-(bromomethyl)-1-methylindole
CID 58970525
CID 175336040
CID 175336040
2,7-dibromo-5-methylindolo[3,2-b]quinoline
CID 10023257
diethyl-hydroxy-(1-methylindol-2-yl)silane
CID 140701808
1-methyl-2-propylindole
CID 13170349
1-[(3,4-dichlorophenyl)methyl]-N-[(1-methylindol-2-yl)methyl]piperidin-4-amine
CID 10135726
7-bromo-5-methyl-9-nitroindolo[3,2-b]quinoline;hydrochloride
CID 46877427
1-[(3,4-dichlorophenyl)methyl]-2-methylindole
CID 63812577
13-chloro-8-ethylindolo[3,2-a]acridine
CID 101484532
(2,3-dichlorophenyl)-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]methanone
CID 55881568

Frequently Asked Questions

What is the IUPAC name of 6,7-dichloro-5-methylindolo[3,2-b]quinoline?
The IUPAC name of 6,7-dichloro-5-methylindolo[3,2-b]quinoline (CID 10357481) is 6,7-dichloro-5-methylindolo[3,2-b]quinoline.
What is the SMILES notation for 6,7-dichloro-5-methylindolo[3,2-b]quinoline?
The canonical SMILES for 6,7-dichloro-5-methylindolo[3,2-b]quinoline is Cn1c2c3c(Cl)c(Cl)ccc3nc-2cc2ccccc21.
What is the InChIKey of 6,7-dichloro-5-methylindolo[3,2-b]quinoline?
The InChIKey is JTZYBUBCZUKRSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10Cl2N2/c1-20-13-5-3-2-4-9(13)8-12-16(20)14-11(19-12)7-6-10(17)15(14)18/h2-8H,1H3.
What are the key properties of 6,7-dichloro-5-methylindolo[3,2-b]quinoline?
6,7-dichloro-5-methylindolo[3,2-b]quinoline has a molecular weight of 301.18 g/mol, XLogP of 5.14, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dichloro-5-methylindolo[3,2-b]quinoline is sourced from PubChem (CID 10357481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).