6,8,9,10,10a,10b-hexahydroindolo[4,3-fg]quinoline

C14H14N2 — CID 54016915

IUPAC6,8,9,10,10a,10b-hexahydroindolo[4,3-fg]quinoline
SMILESC1=CC2C3=C(C=NC3=C1)CC1=NCCCC12
InChIInChI=1S/C14H14N2/c1-3-11-10-4-2-6-15-13(10)7-9-8-16-12(5-1)14(9)11/h1,3,5,8,10-11H,2,4,6-7H2
InChIKeyKWGOTQKYWDSWJW-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.69
Rot. Bonds

About 6,8,9,10,10a,10b-hexahydroindolo[4,3-fg]quinoline

6,8,9,10,10a,10b-hexahydroindolo[4,3-fg]quinoline (PubChem CID 54016915) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 6,8,9,10,10a,10b-hexahydroindolo[4,3-fg]quinoline.

Molecular Properties

Compound Name6,8,9,10,10a,10b-hexahydroindolo[4,3-fg]quinoline
PubChem CID54016915
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name6,8,9,10,10a,10b-hexahydroindolo[4,3-fg]quinoline
SMILESC1=CC2C3=C(C=NC3=C1)CC1=NCCCC12
InChIInChI=1S/C14H14N2/c1-3-11-10-4-2-6-15-13(10)7-9-8-16-12(5-1)14(9)11/h1,3,5,8,10-11H,2,4,6-7H2
InChIKeyKWGOTQKYWDSWJW-UHFFFAOYSA-N
XLogP2.69
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6,8,9,10,10a,10b-hexahydroindolo[4,3-fg]quinoline with MolForge

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Related Compounds

16-Azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,7,9(16),10,13-hexaene
CID 90903463
Hexahydro-5h-indolo[3,2-c]acridine
CID 132493843
8,9,10,11-Tetrahydro-7h-7,11-propanonaphtho-[1,8-bc][1,5]diazocine
CID 155387797
1,4,6,6a,10a,10b-Hexahydrobenzo[c][1,6]naphthyridine
CID 53805899
N,N-dimethyl-2,4,9a,9b-tetrahydro-1H-benzo[e]indol-8-amine
CID 53850969
16-Azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,7,9(16),11,13-hexaene
CID 54509328
4,6,7,7a-Tetrahydropyrrolo[2,3-f]indole
CID 57008412
3,4,6,6a,7,10b-Hexahydrobenzo[c][1,6]naphthyridine
CID 57100469
4,16-Diazatetracyclo[7.6.1.02,7.010,15]hexadeca-1(16),3,6,11,13-pentaene
CID 57158404
8,13,17-Triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),8,10,13,15-hexaene
CID 67854465
8,11,15-Triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(17),2(7),8,10,12,14-hexaene
CID 70413588
11-Azatetracyclo[8.4.0.01,13.02,7]tetradeca-3,5,7,9,11,13-hexaene
CID 87271350

Frequently Asked Questions

What is the IUPAC name of 6,8,9,10,10a,10b-hexahydroindolo[4,3-fg]quinoline?
The IUPAC name of 6,8,9,10,10a,10b-hexahydroindolo[4,3-fg]quinoline (CID 54016915) is 6,8,9,10,10a,10b-hexahydroindolo[4,3-fg]quinoline.
What is the SMILES notation for 6,8,9,10,10a,10b-hexahydroindolo[4,3-fg]quinoline?
The canonical SMILES for 6,8,9,10,10a,10b-hexahydroindolo[4,3-fg]quinoline is C1=CC2C3=C(C=NC3=C1)CC1=NCCCC12.
What is the InChIKey of 6,8,9,10,10a,10b-hexahydroindolo[4,3-fg]quinoline?
The InChIKey is KWGOTQKYWDSWJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-3-11-10-4-2-6-15-13(10)7-9-8-16-12(5-1)14(9)11/h1,3,5,8,10-11H,2,4,6-7H2.
What are the key properties of 6,8,9,10,10a,10b-hexahydroindolo[4,3-fg]quinoline?
6,8,9,10,10a,10b-hexahydroindolo[4,3-fg]quinoline has a molecular weight of 210.28 g/mol, XLogP of 2.69, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8,9,10,10a,10b-hexahydroindolo[4,3-fg]quinoline is sourced from PubChem (CID 54016915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).