ethane;11H-indolo[1,2-a]benzimidazole

C18H22N2 — CID 160799829

IUPACethane;11H-indolo[1,2-a]benzimidazole
SMILESCC.CC.c1ccc2c(c1)Cc1nc3ccccc3n1-2
InChIInChI=1S/C14H10N2.2C2H6/c1-3-7-12-10(5-1)9-14-15-11-6-2-4-8-13(11)16(12)14;2*1-2/h1-8H,9H2;2*1-2H3
InChIKeySCXRYXROBZBQMY-UHFFFAOYSA-N
MW266.39 g/mol
LogP4.98
Rot. Bonds

About ethane;11H-indolo[1,2-a]benzimidazole

ethane;11H-indolo[1,2-a]benzimidazole (PubChem CID 160799829) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is ethane;11H-indolo[1,2-a]benzimidazole.

Molecular Properties

Compound Nameethane;11H-indolo[1,2-a]benzimidazole
PubChem CID160799829
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC Nameethane;11H-indolo[1,2-a]benzimidazole
SMILESCC.CC.c1ccc2c(c1)Cc1nc3ccccc3n1-2
InChIInChI=1S/C14H10N2.2C2H6/c1-3-7-12-10(5-1)9-14-15-11-6-2-4-8-13(11)16(12)14;2*1-2/h1-8H,9H2;2*1-2H3
InChIKeySCXRYXROBZBQMY-UHFFFAOYSA-N
XLogP4.98
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-aminophenyl)-3H-indol-2-one;11H-indolo[1,2-a]benzimidazole
CID 162088294
[3-(11H-indolo[1,2-a]benzimidazol-7-yl)phenyl]-methyl-diphenylsilane
CID 158000610
1-methyl-3H-pyrrolo[1,2-a]benzimidazole
CID 45078447
2-(3,6-dimethylpyrimidin-3-ium-4-yl)-3-methyl-11H-indolo[1,2-a]benzimidazole
CID 158354299
5-(8-bromodibenzofuran-2-yl)benzimidazolo[1,2-a]benzimidazole;2-bromo-8-iododibenzofuran;11H-indolo[1,2-a]benzimidazole
CID 159643988
5-methyl-4-(2-methyl-5-phenylphenyl)-1,8-diaza-5-azoniatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene
CID 159398871
sodium;5-[2-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]benzimidazolo[1,2-a]benzimidazole;3-(2-fluorophenyl)-4,5-diphenyl-1,2,4-triazole;hydride;11H-indolo[1,2-a]benzimidazole
CID 161378237
10-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-9H-acridine
CID 134165975
9,10-dihydroanthracene;5,10-dihydroindeno[2,1-a]indene;9,10-dihydroindeno[1,2-a]indene;9H-fluorene;1,2,3,4,5,6-hexakis-phenylbenzene;11H-indolo[1,2-a]benzimidazole;phenylmethylbenzene;tetraphenylene;tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;yttrium
CID 158251852
7-methyl-8-spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane]-1-yl-11H-indolo[1,2-a]benzimidazole
CID 160599154
6-(2,4-dimethylphenyl)-5-methyl-1,10-diaza-5-azoniatetracyclo[7.7.0.02,7.011,16]hexadeca-2(7),3,5,9,11,13,15-heptaene
CID 159188717
2,4,10-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),4,6,11,13,15-heptaen-9-one
CID 164853579

Frequently Asked Questions

What is the IUPAC name of ethane;11H-indolo[1,2-a]benzimidazole?
The IUPAC name of ethane;11H-indolo[1,2-a]benzimidazole (CID 160799829) is ethane;11H-indolo[1,2-a]benzimidazole.
What is the SMILES notation for ethane;11H-indolo[1,2-a]benzimidazole?
The canonical SMILES for ethane;11H-indolo[1,2-a]benzimidazole is CC.CC.c1ccc2c(c1)Cc1nc3ccccc3n1-2.
What is the InChIKey of ethane;11H-indolo[1,2-a]benzimidazole?
The InChIKey is SCXRYXROBZBQMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2.2C2H6/c1-3-7-12-10(5-1)9-14-15-11-6-2-4-8-13(11)16(12)14;2*1-2/h1-8H,9H2;2*1-2H3.
What are the key properties of ethane;11H-indolo[1,2-a]benzimidazole?
ethane;11H-indolo[1,2-a]benzimidazole has a molecular weight of 266.39 g/mol, XLogP of 4.98, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;11H-indolo[1,2-a]benzimidazole is sourced from PubChem (CID 160799829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).