8-methoxy-6H-indolo[2,3-b]quinoline

C16H12N2O — CID 102364479

IUPAC8-methoxy-6H-indolo[2,3-b]quinoline
SMILESCOc1ccc2c(c1)[nH]c1nc3ccccc3cc12
InChIInChI=1S/C16H12N2O/c1-19-11-6-7-12-13-8-10-4-2-3-5-14(10)17-16(13)18-15(12)9-11/h2-9H,1H3,(H,17,18)
InChIKeyJJQHVRIGXAXTGS-UHFFFAOYSA-N
MW248.28 g/mol
LogP3.88
Rot. Bonds1

About 8-methoxy-6H-indolo[2,3-b]quinoline

8-methoxy-6H-indolo[2,3-b]quinoline (PubChem CID 102364479) has the molecular formula C16H12N2O and a molecular weight of 248.28 g/mol. Its IUPAC name is 8-methoxy-6H-indolo[2,3-b]quinoline.

Molecular Properties

Compound Name8-methoxy-6H-indolo[2,3-b]quinoline
PubChem CID102364479
Molecular FormulaC16H12N2O
Molecular Weight248.28 g/mol
Exact Mass248.09
IUPAC Name8-methoxy-6H-indolo[2,3-b]quinoline
SMILESCOc1ccc2c(c1)[nH]c1nc3ccccc3cc12
InChIInChI=1S/C16H12N2O/c1-19-11-6-7-12-13-8-10-4-2-3-5-14(10)17-16(13)18-15(12)9-11/h2-9H,1H3,(H,17,18)
InChIKeyJJQHVRIGXAXTGS-UHFFFAOYSA-N
XLogP3.88
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,13,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene
CID 177447958
3-methoxy-5H-phenanthridin-6-one
CID 12706603
10-(6H-indolo[2,3-b]quinolin-8-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaene
CID 146328811
4-methoxy-2-(9H-pyrido[2,3-b]indol-2-yl)phenol
CID 137276987
6-methoxy-2-naphthalen-1-yl-1H-benzimidazole
CID 65017512
7-methoxy-2-methyl-1H-quinazoline-4-thione
CID 3715299
5-methoxy-3-quinolin-2-yl-1H-indol-2-ol
CID 135433477
15,21-dimethoxy-9,18-diazahexacyclo[12.11.0.02,11.03,8.017,25.019,24]pentacosa-1(25),2(11),3,5,7,9,12,14,16,19(24),20,22-dodecaen-10-amine
CID 122224135
1H-indole;7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
CID 175384815
2-(1-benzofuran-2-yl)-6-methoxy-1H-benzimidazole
CID 65017699
2-(4-methoxyphenyl)-9H-pyrimido[4,5-b]indole
CID 171776356
2-(1H-benzimidazol-2-yl)-4-methoxyphenol
CID 135463022

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-6H-indolo[2,3-b]quinoline?
The IUPAC name of 8-methoxy-6H-indolo[2,3-b]quinoline (CID 102364479) is 8-methoxy-6H-indolo[2,3-b]quinoline.
What is the SMILES notation for 8-methoxy-6H-indolo[2,3-b]quinoline?
The canonical SMILES for 8-methoxy-6H-indolo[2,3-b]quinoline is COc1ccc2c(c1)[nH]c1nc3ccccc3cc12.
What is the InChIKey of 8-methoxy-6H-indolo[2,3-b]quinoline?
The InChIKey is JJQHVRIGXAXTGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O/c1-19-11-6-7-12-13-8-10-4-2-3-5-14(10)17-16(13)18-15(12)9-11/h2-9H,1H3,(H,17,18).
What are the key properties of 8-methoxy-6H-indolo[2,3-b]quinoline?
8-methoxy-6H-indolo[2,3-b]quinoline has a molecular weight of 248.28 g/mol, XLogP of 3.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-6H-indolo[2,3-b]quinoline is sourced from PubChem (CID 102364479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).