1-(6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-ethoxyethanone

C15H16Cl2N2O2 — CID 139387861

IUPAC1-(6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-ethoxyethanone
SMILESCCOCC(=O)N1CCc2[nH]c3c(Cl)c(Cl)ccc3c2C1
InChIInChI=1S/C15H16Cl2N2O2/c1-2-21-8-13(20)19-6-5-12-10(7-19)9-3-4-11(16)14(17)15(9)18-12/h3-4,18H,2,5-8H2,1H3
InChIKeyFQRTZNDAJDESTL-UHFFFAOYSA-N
MW327.21 g/mol
LogP3.40
Rot. Bonds3

About 1-(6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-ethoxyethanone

1-(6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-ethoxyethanone (PubChem CID 139387861) has the molecular formula C15H16Cl2N2O2 and a molecular weight of 327.21 g/mol. Its IUPAC name is 1-(6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-ethoxyethanone.

Molecular Properties

Compound Name1-(6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-ethoxyethanone
PubChem CID139387861
Molecular FormulaC15H16Cl2N2O2
Molecular Weight327.21 g/mol
Exact Mass326.06
IUPAC Name1-(6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-ethoxyethanone
SMILESCCOCC(=O)N1CCc2[nH]c3c(Cl)c(Cl)ccc3c2C1
InChIInChI=1S/C15H16Cl2N2O2/c1-2-21-8-13(20)19-6-5-12-10(7-19)9-3-4-11(16)14(17)15(9)18-12/h3-4,18H,2,5-8H2,1H3
InChIKeyFQRTZNDAJDESTL-UHFFFAOYSA-N
XLogP3.40
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.21
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Related Compounds

(s)-1-(6,7-Dichloro-1-methyl-1,3,4,5-tetrahydro-2h-pyrido[4,3-b]indol-2-yl)-2-methoxyethan-1-one
CID 170666990
(2Z,4E)-5-(5,6-Dichloro-1H-indol-2-yl)-2-methoxy-N-(1,2,2,6,6-pentamethyl piperidin-4-yl)-2,4-pentadienamide
CID 9890618
(2Z,4E)-5-(5,6-dichloro-1H-indol-2-yl)-N-[3-(diethylamino)propyl]-2-methoxypenta-2,4-dienamide
CID 9979752
(2E,4E)-5-(5,6-dichloro-1H-indol-2-yl)-2-methoxy-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)penta-2,4-dienamide
CID 11510991
(2Z,4E)-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-(5,6-dichloro-1H-indol-2-yl)-2-methoxypenta-2,4-dienamide
CID 22397580
(2Z,4Z)-5-(5,6-dichloro-1H-indol-2-yl)-2-methoxy-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)penta-2,4-dienamide
CID 44346597
1-{6,8-dichloro-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}-2-methoxyethan-1-one
CID 51092096
(2Z,4E)-5-(5,6-dichloro-1H-indol-2-yl)-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)penta-2,4-dienamide
CID 9803809
(2Z,4E)-5-(5,6-dichloro-1H-indol-2-yl)-2-methoxy-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]penta-2,4-dienamide
CID 10388191
(2Z,4E)-5-(5,6-dichloro-1H-indol-2-yl)-N-[2-(diethylamino)ethyl]-2-methoxypenta-2,4-dienamide
CID 44533114
(2Z,4E)-5-(5,6-dichloro-1H-indol-2-yl)-2-methoxy-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]penta-2,4-dienamide
CID 44533166
(2Z,4E)-5-(5,6-dichloro-1H-indol-2-yl)-2-methoxy-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]penta-2,4-dienamide
CID 44533167

Frequently Asked Questions

What is the IUPAC name of 1-(6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-ethoxyethanone?
The IUPAC name of 1-(6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-ethoxyethanone (CID 139387861) is 1-(6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-ethoxyethanone.
What is the SMILES notation for 1-(6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-ethoxyethanone?
The canonical SMILES for 1-(6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-ethoxyethanone is CCOCC(=O)N1CCc2[nH]c3c(Cl)c(Cl)ccc3c2C1.
What is the InChIKey of 1-(6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-ethoxyethanone?
The InChIKey is FQRTZNDAJDESTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N2O2/c1-2-21-8-13(20)19-6-5-12-10(7-19)9-3-4-11(16)14(17)15(9)18-12/h3-4,18H,2,5-8H2,1H3.
What are the key properties of 1-(6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-ethoxyethanone?
1-(6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-ethoxyethanone has a molecular weight of 327.21 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-ethoxyethanone is sourced from PubChem (CID 139387861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).