3-ethenyl-10-methylfuro[2,3-a]carbazole

C17H13NO — CID 170941003

IUPAC3-ethenyl-10-methylfuro[2,3-a]carbazole
SMILESC=Cc1coc2c1ccc1c3ccccc3n(C)c12
InChIInChI=1S/C17H13NO/c1-3-11-10-19-17-12(11)8-9-14-13-6-4-5-7-15(13)18(2)16(14)17/h3-10H,1H2,2H3
InChIKeyAQNBYJQRMWETRK-UHFFFAOYSA-N
MW247.30 g/mol
LogP4.72
Rot. Bonds1

About 3-ethenyl-10-methylfuro[2,3-a]carbazole

3-ethenyl-10-methylfuro[2,3-a]carbazole (PubChem CID 170941003) has the molecular formula C17H13NO and a molecular weight of 247.30 g/mol. Its IUPAC name is 3-ethenyl-10-methylfuro[2,3-a]carbazole.

Molecular Properties

Compound Name3-ethenyl-10-methylfuro[2,3-a]carbazole
PubChem CID170941003
Molecular FormulaC17H13NO
Molecular Weight247.30 g/mol
Exact Mass247.10
IUPAC Name3-ethenyl-10-methylfuro[2,3-a]carbazole
SMILESC=Cc1coc2c1ccc1c3ccccc3n(C)c12
InChIInChI=1S/C17H13NO/c1-3-11-10-19-17-12(11)8-9-14-13-6-4-5-7-15(13)18(2)16(14)17/h3-10H,1H2,2H3
InChIKeyAQNBYJQRMWETRK-UHFFFAOYSA-N
XLogP4.72
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-ethenyl-10-methylfuro[2,3-a]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

3-methyl-24-oxa-3-azahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene
CID 166026592
(Z)-but-2-ene;ethane;9-methylcarbazole;prop-1-ene
CID 144690725
12-methyl-18-phenyl-15-oxa-12,18-diazaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaene
CID 147424004
1-[2,3-bis(ethenyl)-1-methylindol-7-yl]-9-methylcarbazole
CID 145430239
2,9-dimethyl-1-[(Z)-prop-1-enyl]carbazole
CID 163717056
ethane;1,2,9-trimethylcarbazole
CID 160838686
1-ethyl-9-methylcarbazole
CID 21455608
ethane;bis(9-methylcarbazole)
CID 159710949
1-fluoro-9-methylcarbazole
CID 139447921
12-ethyl-11-methylindolo[2,3-a]carbazole
CID 90350910
3-methyl-14-oxa-3-azahexacyclo[11.11.0.02,10.04,9.015,24.016,21]tetracosa-1(13),2(10),4,6,8,11,15(24),16,18,20,22-undecaene
CID 166026678
ethane;9-methylcarbazole;triphenylene
CID 142356751

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-10-methylfuro[2,3-a]carbazole?
The IUPAC name of 3-ethenyl-10-methylfuro[2,3-a]carbazole (CID 170941003) is 3-ethenyl-10-methylfuro[2,3-a]carbazole.
What is the SMILES notation for 3-ethenyl-10-methylfuro[2,3-a]carbazole?
The canonical SMILES for 3-ethenyl-10-methylfuro[2,3-a]carbazole is C=Cc1coc2c1ccc1c3ccccc3n(C)c12.
What is the InChIKey of 3-ethenyl-10-methylfuro[2,3-a]carbazole?
The InChIKey is AQNBYJQRMWETRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO/c1-3-11-10-19-17-12(11)8-9-14-13-6-4-5-7-15(13)18(2)16(14)17/h3-10H,1H2,2H3.
What are the key properties of 3-ethenyl-10-methylfuro[2,3-a]carbazole?
3-ethenyl-10-methylfuro[2,3-a]carbazole has a molecular weight of 247.30 g/mol, XLogP of 4.72, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-10-methylfuro[2,3-a]carbazole is sourced from PubChem (CID 170941003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).