10,11-dihydro-5H-indolo[3,2-b]quinoline

C15H12N2 — CID 134852787

IUPAC10,11-dihydro-5H-indolo[3,2-b]quinoline
SMILESc1ccc2c(c1)Cc1[nH]c3ccccc3c1N2
InChIInChI=1S/C15H12N2/c1-3-7-12-10(5-1)9-14-15(17-12)11-6-2-4-8-13(11)16-14/h1-8,16-17H,9H2
InChIKeyJCPGETRNTNAUFW-UHFFFAOYSA-N
MW220.28 g/mol
LogP3.82
Rot. Bonds

About 10,11-dihydro-5H-indolo[3,2-b]quinoline

10,11-dihydro-5H-indolo[3,2-b]quinoline (PubChem CID 134852787) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 10,11-dihydro-5H-indolo[3,2-b]quinoline.

Molecular Properties

Compound Name10,11-dihydro-5H-indolo[3,2-b]quinoline
PubChem CID134852787
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name10,11-dihydro-5H-indolo[3,2-b]quinoline
SMILESc1ccc2c(c1)Cc1[nH]c3ccccc3c1N2
InChIInChI=1S/C15H12N2/c1-3-7-12-10(5-1)9-14-15(17-12)11-6-2-4-8-13(11)16-14/h1-8,16-17H,9H2
InChIKeyJCPGETRNTNAUFW-UHFFFAOYSA-N
XLogP3.82
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

9,10-dihydroacridine
CID 137366999
9,18-diazatetracyclo[9.8.0.03,8.012,17]nonadeca-1(11),3,5,7,12,14,16-heptaene-10,19-dione
CID 46223187
14,22-diazapentacyclo[13.7.0.02,7.08,13.016,21]docosa-1(15),2,4,6,8,10,12,16,18,20-decaene
CID 150471805
5,6-dihydrobenzo[b]carbazol-11-one
CID 123961016
4-(5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepin-12-yl)benzonitrile
CID 42605148
9H-carbazole;bis(9H-fluorene)
CID 158703465
17-azahexacyclo[12.12.0.02,7.08,13.016,25.018,23]hexacosa-1(14),2,4,6,8,10,12,15,18,20,22,25-dodecaene
CID 145361837
1,2,3,4,5,6-hexahydro-[1,4]diazepino[6,5-b]indole
CID 14180506
11-methyl-11,15-diazatetracyclo[12.7.0.03,8.016,21]henicosa-1(14),3,5,7,16,18,20-heptaene
CID 45379370
9-deuterio-9,10-dihydroacridine
CID 100991515
9H-carbazole
CID 66668984
1,3-dihydroindol-2-one;trihydrochloride
CID 66960013

Frequently Asked Questions

What is the IUPAC name of 10,11-dihydro-5H-indolo[3,2-b]quinoline?
The IUPAC name of 10,11-dihydro-5H-indolo[3,2-b]quinoline (CID 134852787) is 10,11-dihydro-5H-indolo[3,2-b]quinoline.
What is the SMILES notation for 10,11-dihydro-5H-indolo[3,2-b]quinoline?
The canonical SMILES for 10,11-dihydro-5H-indolo[3,2-b]quinoline is c1ccc2c(c1)Cc1[nH]c3ccccc3c1N2.
What is the InChIKey of 10,11-dihydro-5H-indolo[3,2-b]quinoline?
The InChIKey is JCPGETRNTNAUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-3-7-12-10(5-1)9-14-15(17-12)11-6-2-4-8-13(11)16-14/h1-8,16-17H,9H2.
What are the key properties of 10,11-dihydro-5H-indolo[3,2-b]quinoline?
10,11-dihydro-5H-indolo[3,2-b]quinoline has a molecular weight of 220.28 g/mol, XLogP of 3.82, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10,11-dihydro-5H-indolo[3,2-b]quinoline is sourced from PubChem (CID 134852787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).