tert-butyl 6,7-dichloro-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate

C17H20Cl2N2O2 — CID 167203202

IUPACtert-butyl 6,7-dichloro-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
SMILESCC1c2[nH]c3cc(Cl)c(Cl)cc3c2CCN1C(=O)OC(C)(C)C
InChIInChI=1S/C17H20Cl2N2O2/c1-9-15-10(5-6-21(9)16(22)23-17(2,3)4)11-7-12(18)13(19)8-14(11)20-15/h7-9,20H,5-6H2,1-4H3
InChIKeyCYTLQYISMMJHHS-UHFFFAOYSA-N
MW355.27 g/mol
LogP5.33
Rot. Bonds

About tert-butyl 6,7-dichloro-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate

tert-butyl 6,7-dichloro-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate (PubChem CID 167203202) has the molecular formula C17H20Cl2N2O2 and a molecular weight of 355.27 g/mol. Its IUPAC name is tert-butyl 6,7-dichloro-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate.

Molecular Properties

Compound Nametert-butyl 6,7-dichloro-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
PubChem CID167203202
Molecular FormulaC17H20Cl2N2O2
Molecular Weight355.27 g/mol
Exact Mass354.09
IUPAC Nametert-butyl 6,7-dichloro-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
SMILESCC1c2[nH]c3cc(Cl)c(Cl)cc3c2CCN1C(=O)OC(C)(C)C
InChIInChI=1S/C17H20Cl2N2O2/c1-9-15-10(5-6-21(9)16(22)23-17(2,3)4)11-7-12(18)13(19)8-14(11)20-15/h7-9,20H,5-6H2,1-4H3
InChIKeyCYTLQYISMMJHHS-UHFFFAOYSA-N
XLogP5.33
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.27
LogP ≤ 55.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl 6,7-dichloro-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl 6,7-dichloro-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?
The IUPAC name of tert-butyl 6,7-dichloro-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate (CID 167203202) is tert-butyl 6,7-dichloro-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate.
What is the SMILES notation for tert-butyl 6,7-dichloro-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?
The canonical SMILES for tert-butyl 6,7-dichloro-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate is CC1c2[nH]c3cc(Cl)c(Cl)cc3c2CCN1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl 6,7-dichloro-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?
The InChIKey is CYTLQYISMMJHHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20Cl2N2O2/c1-9-15-10(5-6-21(9)16(22)23-17(2,3)4)11-7-12(18)13(19)8-14(11)20-15/h7-9,20H,5-6H2,1-4H3.
What are the key properties of tert-butyl 6,7-dichloro-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?
tert-butyl 6,7-dichloro-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate has a molecular weight of 355.27 g/mol, XLogP of 5.33, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 6,7-dichloro-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate is sourced from PubChem (CID 167203202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).