6-methyl-2,3,4,9-tetrahydropyrano[2,3-b]indole

C12H13NO — CID 172623216

IUPAC6-methyl-2,3,4,9-tetrahydropyrano[2,3-b]indole
SMILESCc1ccc2[nH]c3c(c2c1)CCCO3
InChIInChI=1S/C12H13NO/c1-8-4-5-11-10(7-8)9-3-2-6-14-12(9)13-11/h4-5,7,13H,2-3,6H2,1H3
InChIKeySYSRQDJZBMKFSC-UHFFFAOYSA-N
MW187.24 g/mol
LogP2.80
Rot. Bonds

About 6-methyl-2,3,4,9-tetrahydropyrano[2,3-b]indole

6-methyl-2,3,4,9-tetrahydropyrano[2,3-b]indole (PubChem CID 172623216) has the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. Its IUPAC name is 6-methyl-2,3,4,9-tetrahydropyrano[2,3-b]indole.

Molecular Properties

Compound Name6-methyl-2,3,4,9-tetrahydropyrano[2,3-b]indole
PubChem CID172623216
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Exact Mass187.10
IUPAC Name6-methyl-2,3,4,9-tetrahydropyrano[2,3-b]indole
SMILESCc1ccc2[nH]c3c(c2c1)CCCO3
InChIInChI=1S/C12H13NO/c1-8-4-5-11-10(7-8)9-3-2-6-14-12(9)13-11/h4-5,7,13H,2-3,6H2,1H3
InChIKeySYSRQDJZBMKFSC-UHFFFAOYSA-N
XLogP2.80
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 6-methyl-2,3,4,9-tetrahydropyrano[2,3-b]indole 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

7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole
CID 4770206
8-methyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
CID 22462487
ethane;8-methyl-2,3,4,5,6,11-hexahydro-1H-azocino[4,5-b]indole
CID 142960260
2-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol
CID 2874344
3,6-dimethyl-9H-carbazole
CID 144942624
[(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine
CID 6575411
cyclohexyl-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)azanium
CID 4105832
7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol
CID 2849427
6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride
CID 19807228
8-methyl-2,5-dihydro-1H-pyrido[4,3-b]indole
CID 121381180
2-(6-methyl-2,3,4,9-tetrahydrocarbazol-1-ylidene)propanedinitrile
CID 86092413
3,4,6-trimethyl-9H-carbazole
CID 610656

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2,3,4,9-tetrahydropyrano[2,3-b]indole?
The IUPAC name of 6-methyl-2,3,4,9-tetrahydropyrano[2,3-b]indole (CID 172623216) is 6-methyl-2,3,4,9-tetrahydropyrano[2,3-b]indole.
What is the SMILES notation for 6-methyl-2,3,4,9-tetrahydropyrano[2,3-b]indole?
The canonical SMILES for 6-methyl-2,3,4,9-tetrahydropyrano[2,3-b]indole is Cc1ccc2[nH]c3c(c2c1)CCCO3.
What is the InChIKey of 6-methyl-2,3,4,9-tetrahydropyrano[2,3-b]indole?
The InChIKey is SYSRQDJZBMKFSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO/c1-8-4-5-11-10(7-8)9-3-2-6-14-12(9)13-11/h4-5,7,13H,2-3,6H2,1H3.
What are the key properties of 6-methyl-2,3,4,9-tetrahydropyrano[2,3-b]indole?
6-methyl-2,3,4,9-tetrahydropyrano[2,3-b]indole has a molecular weight of 187.24 g/mol, XLogP of 2.80, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,3,4,9-tetrahydropyrano[2,3-b]indole is sourced from PubChem (CID 172623216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).