6-methoxy-7-methyl-2,3,4,9-tetrahydro-1H-carbazole

C14H17NO — CID 102527727

IUPAC6-methoxy-7-methyl-2,3,4,9-tetrahydro-1H-carbazole
SMILESCOc1cc2c3c([nH]c2cc1C)CCCC3
InChIInChI=1S/C14H17NO/c1-9-7-13-11(8-14(9)16-2)10-5-3-4-6-12(10)15-13/h7-8,15H,3-6H2,1-2H3
InChIKeyVGZSISZOUSPCLY-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.36
Rot. Bonds1

About 6-methoxy-7-methyl-2,3,4,9-tetrahydro-1H-carbazole

6-methoxy-7-methyl-2,3,4,9-tetrahydro-1H-carbazole (PubChem CID 102527727) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 6-methoxy-7-methyl-2,3,4,9-tetrahydro-1H-carbazole.

Molecular Properties

Compound Name6-methoxy-7-methyl-2,3,4,9-tetrahydro-1H-carbazole
PubChem CID102527727
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name6-methoxy-7-methyl-2,3,4,9-tetrahydro-1H-carbazole
SMILESCOc1cc2c3c([nH]c2cc1C)CCCC3
InChIInChI=1S/C14H17NO/c1-9-7-13-11(8-14(9)16-2)10-5-3-4-6-12(10)15-13/h7-8,15H,3-6H2,1-2H3
InChIKeyVGZSISZOUSPCLY-UHFFFAOYSA-N
XLogP3.36
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 6-methoxy-7-methyl-2,3,4,9-tetrahydro-1H-carbazole with MolForge

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

Launch Full Analysis

Related Compounds

6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazole
CID 14265020
5-methoxy-2,3,6-trimethyl-1H-indole
CID 70181288
7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole
CID 4770206
(11cR)-9-methoxy-10-methyl-2,3,5,6,7,11c-hexahydro-1H-indolizino[7,8-b]indole
CID 118481806
3,4-dimethoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)benzamide
CID 2107760
3-methoxy-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one
CID 53362916
2-(2-aminoethoxy)-6,7,8,9-tetrahydro-5H-carbazol-3-amine
CID 141006422
N-(2,4-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
CID 27252931
2-ethoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]indole
CID 107958588
N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
CID 110337304
1-(3,4-dimethoxyphenyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)cyclopropane-1-carboxamide
CID 90958377
7-chloro-6-methoxy-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-2-amine
CID 84639757

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-7-methyl-2,3,4,9-tetrahydro-1H-carbazole?
The IUPAC name of 6-methoxy-7-methyl-2,3,4,9-tetrahydro-1H-carbazole (CID 102527727) is 6-methoxy-7-methyl-2,3,4,9-tetrahydro-1H-carbazole.
What is the SMILES notation for 6-methoxy-7-methyl-2,3,4,9-tetrahydro-1H-carbazole?
The canonical SMILES for 6-methoxy-7-methyl-2,3,4,9-tetrahydro-1H-carbazole is COc1cc2c3c([nH]c2cc1C)CCCC3.
What is the InChIKey of 6-methoxy-7-methyl-2,3,4,9-tetrahydro-1H-carbazole?
The InChIKey is VGZSISZOUSPCLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-9-7-13-11(8-14(9)16-2)10-5-3-4-6-12(10)15-13/h7-8,15H,3-6H2,1-2H3.
What are the key properties of 6-methoxy-7-methyl-2,3,4,9-tetrahydro-1H-carbazole?
6-methoxy-7-methyl-2,3,4,9-tetrahydro-1H-carbazole has a molecular weight of 215.30 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-7-methyl-2,3,4,9-tetrahydro-1H-carbazole is sourced from PubChem (CID 102527727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).