(3Z)-3-benzylidene-1-methoxy-1,4-dihydrofuro[3,4-b]indole

C18H15NO2 — CID 135022384

IUPAC(3Z)-3-benzylidene-1-methoxy-1,4-dihydrofuro[3,4-b]indole
SMILESCOC1O/C(=C\c2ccccc2)c2[nH]c3ccccc3c21
InChIInChI=1S/C18H15NO2/c1-20-18-16-13-9-5-6-10-14(13)19-17(16)15(21-18)11-12-7-3-2-4-8-12/h2-11,18-19H,1H3/b15-11-
InChIKeyOUPXVDHSGOAGPV-PTNGSMBKSA-N
MW277.32 g/mol
LogP4.34
Rot. Bonds2

About (3Z)-3-benzylidene-1-methoxy-1,4-dihydrofuro[3,4-b]indole

(3Z)-3-benzylidene-1-methoxy-1,4-dihydrofuro[3,4-b]indole (PubChem CID 135022384) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is (3Z)-3-benzylidene-1-methoxy-1,4-dihydrofuro[3,4-b]indole.

Molecular Properties

Compound Name(3Z)-3-benzylidene-1-methoxy-1,4-dihydrofuro[3,4-b]indole
PubChem CID135022384
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name(3Z)-3-benzylidene-1-methoxy-1,4-dihydrofuro[3,4-b]indole
SMILESCOC1O/C(=C\c2ccccc2)c2[nH]c3ccccc3c21
InChIInChI=1S/C18H15NO2/c1-20-18-16-13-9-5-6-10-14(13)19-17(16)15(21-18)11-12-7-3-2-4-8-12/h2-11,18-19H,1H3/b15-11-
InChIKeyOUPXVDHSGOAGPV-PTNGSMBKSA-N
XLogP4.34
TPSA34.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3Z)-3-benzylidene-1-methoxy-1,4-dihydrofuro[3,4-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

10-methoxy-5,10-dihydroindeno[1,2-b]indole
CID 15133177
(7Z)-7-benzylidene-5-methoxy-2-methylsulfanyl-4-pyrrolidin-1-yl-5H-furo[3,4-d]pyrimidine
CID 25052944
9H-carbazole;[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
CID 87061574
(5Z)-5-benzylidene-2-(1,1-dichloroethyl)-1,3-oxazolidin-4-one
CID 142294800
(3Z)-3-benzylidene-1-propan-2-yloxy-1H-2-benzofuran
CID 135012099
(1S)-2-methyl-1,4,4-triphenyl-1,5-dihydrooxazino[5,4-b]indole
CID 164680804
9H-carbazole;copper
CID 159878189
(5E)-5-benzylidene-2-methoxy-6,6-dimethyl-1,4,3-oxathiazinane 4,4-dioxide
CID 123953785
methyl (3S,4R)-4-methyl-1-[(E)-2-phenylethenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
CID 14284067
(3E,6E)-3,6-dibenzylidenepiperazine-2,5-dione
CID 6992142
9H-carbazole;phenoxybenzene
CID 160983526
bis(9H-carbazole);ethane
CID 145072085

Frequently Asked Questions

What is the IUPAC name of (3Z)-3-benzylidene-1-methoxy-1,4-dihydrofuro[3,4-b]indole?
The IUPAC name of (3Z)-3-benzylidene-1-methoxy-1,4-dihydrofuro[3,4-b]indole (CID 135022384) is (3Z)-3-benzylidene-1-methoxy-1,4-dihydrofuro[3,4-b]indole.
What is the SMILES notation for (3Z)-3-benzylidene-1-methoxy-1,4-dihydrofuro[3,4-b]indole?
The canonical SMILES for (3Z)-3-benzylidene-1-methoxy-1,4-dihydrofuro[3,4-b]indole is COC1O/C(=C\c2ccccc2)c2[nH]c3ccccc3c21.
What is the InChIKey of (3Z)-3-benzylidene-1-methoxy-1,4-dihydrofuro[3,4-b]indole?
The InChIKey is OUPXVDHSGOAGPV-PTNGSMBKSA-N. The full InChI is InChI=1S/C18H15NO2/c1-20-18-16-13-9-5-6-10-14(13)19-17(16)15(21-18)11-12-7-3-2-4-8-12/h2-11,18-19H,1H3/b15-11-.
What are the key properties of (3Z)-3-benzylidene-1-methoxy-1,4-dihydrofuro[3,4-b]indole?
(3Z)-3-benzylidene-1-methoxy-1,4-dihydrofuro[3,4-b]indole has a molecular weight of 277.32 g/mol, XLogP of 4.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-benzylidene-1-methoxy-1,4-dihydrofuro[3,4-b]indole is sourced from PubChem (CID 135022384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).