spiro[6H-furo[2,3-f][1,3]benzodioxole-7,4'-imidazo[1,2-a]indole]

C18H12N2O3 — CID 24768602

IUPACspiro[6H-furo[2,3-f][1,3]benzodioxole-7,4'-imidazo[1,2-a]indole]
SMILESc1ccc2c(c1)-n1ccnc1C21COc2cc3c(cc21)OCO3
InChIInChI=1S/C18H12N2O3/c1-2-4-13-11(3-1)18(17-19-5-6-20(13)17)9-21-14-8-16-15(7-12(14)18)22-10-23-16/h1-8H,9-10H2
InChIKeyVVZAGASMSAQVOI-UHFFFAOYSA-N
MW304.31 g/mol
LogP2.64
Rot. Bonds

About spiro[6H-furo[2,3-f][1,3]benzodioxole-7,4'-imidazo[1,2-a]indole]

spiro[6H-furo[2,3-f][1,3]benzodioxole-7,4'-imidazo[1,2-a]indole] (PubChem CID 24768602) has the molecular formula C18H12N2O3 and a molecular weight of 304.31 g/mol. Its IUPAC name is spiro[6H-furo[2,3-f][1,3]benzodioxole-7,4'-imidazo[1,2-a]indole].

Molecular Properties

Compound Namespiro[6H-furo[2,3-f][1,3]benzodioxole-7,4'-imidazo[1,2-a]indole]
PubChem CID24768602
Molecular FormulaC18H12N2O3
Molecular Weight304.31 g/mol
Exact Mass304.08
IUPAC Namespiro[6H-furo[2,3-f][1,3]benzodioxole-7,4'-imidazo[1,2-a]indole]
SMILESc1ccc2c(c1)-n1ccnc1C21COc2cc3c(cc21)OCO3
InChIInChI=1S/C18H12N2O3/c1-2-4-13-11(3-1)18(17-19-5-6-20(13)17)9-21-14-8-16-15(7-12(14)18)22-10-23-16/h1-8H,9-10H2
InChIKeyVVZAGASMSAQVOI-UHFFFAOYSA-N
XLogP2.64
TPSA45.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.31
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze spiro[6H-furo[2,3-f][1,3]benzodioxole-7,4'-imidazo[1,2-a]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

spiro[3,4-dihydro-2H-pyrimido[1,2-a]indole-10,7'-6H-furo[2,3-f][1,3]benzodioxole]
CID 25226468
1'-(trifluoromethyl)spiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one
CID 68599447
10'-[(2-chloro-1,3-oxazol-5-yl)methyl]spiro[6H-furo[2,3-f][1,3]benzodioxole-7,9'-acridine]
CID 25224786
1'-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]spiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one
CID 59263410
1'-(naphthalen-1-ylmethyl)spiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one
CID 66642072
1'-[(6-methyl-3-pyridinyl)methyl]spiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one;hydrochloride
CID 66642329
1'-[(E)-3-cyclopropylprop-1-enyl]spiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one
CID 143309442
(8S)-1'-(pyrimidin-2-ylmethyl)spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-one
CID 59352095
1'-[(2-oxo-1,3-oxazolidin-5-yl)methyl]spiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one
CID 68600551
1'-(thiophen-2-ylmethyl)spiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one
CID 59263336
4-(2'-oxospiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-1'-yl)butanenitrile
CID 66642446
1'-(4,4,4-trifluorobutyl)spiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one
CID 66641983

Frequently Asked Questions

What is the IUPAC name of spiro[6H-furo[2,3-f][1,3]benzodioxole-7,4'-imidazo[1,2-a]indole]?
The IUPAC name of spiro[6H-furo[2,3-f][1,3]benzodioxole-7,4'-imidazo[1,2-a]indole] (CID 24768602) is spiro[6H-furo[2,3-f][1,3]benzodioxole-7,4'-imidazo[1,2-a]indole].
What is the SMILES notation for spiro[6H-furo[2,3-f][1,3]benzodioxole-7,4'-imidazo[1,2-a]indole]?
The canonical SMILES for spiro[6H-furo[2,3-f][1,3]benzodioxole-7,4'-imidazo[1,2-a]indole] is c1ccc2c(c1)-n1ccnc1C21COc2cc3c(cc21)OCO3.
What is the InChIKey of spiro[6H-furo[2,3-f][1,3]benzodioxole-7,4'-imidazo[1,2-a]indole]?
The InChIKey is VVZAGASMSAQVOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N2O3/c1-2-4-13-11(3-1)18(17-19-5-6-20(13)17)9-21-14-8-16-15(7-12(14)18)22-10-23-16/h1-8H,9-10H2.
What are the key properties of spiro[6H-furo[2,3-f][1,3]benzodioxole-7,4'-imidazo[1,2-a]indole]?
spiro[6H-furo[2,3-f][1,3]benzodioxole-7,4'-imidazo[1,2-a]indole] has a molecular weight of 304.31 g/mol, XLogP of 2.64, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[6H-furo[2,3-f][1,3]benzodioxole-7,4'-imidazo[1,2-a]indole] is sourced from PubChem (CID 24768602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).