5-chloro-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol

C17H11ClN2O2 — CID 158774254

IUPAC5-chloro-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol
SMILESO=NC1=C(c2c(O)[nH]c3ccc(Cl)cc23)Cc2ccccc21
InChIInChI=1S/C17H11ClN2O2/c18-10-5-6-14-12(8-10)15(17(21)19-14)13-7-9-3-1-2-4-11(9)16(13)20-22/h1-6,8,19,21H,7H2
InChIKeyPZGHMNAKFSFIIH-UHFFFAOYSA-N
MW310.74 g/mol
LogP4.72
Rot. Bonds2

About 5-chloro-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol

5-chloro-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol (PubChem CID 158774254) has the molecular formula C17H11ClN2O2 and a molecular weight of 310.74 g/mol. Its IUPAC name is 5-chloro-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol.

Molecular Properties

Compound Name5-chloro-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol
PubChem CID158774254
Molecular FormulaC17H11ClN2O2
Molecular Weight310.74 g/mol
Exact Mass310.05
IUPAC Name5-chloro-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol
SMILESO=NC1=C(c2c(O)[nH]c3ccc(Cl)cc23)Cc2ccccc21
InChIInChI=1S/C17H11ClN2O2/c18-10-5-6-14-12(8-10)15(17(21)19-14)13-7-9-3-1-2-4-11(9)16(13)20-22/h1-6,8,19,21H,7H2
InChIKeyPZGHMNAKFSFIIH-UHFFFAOYSA-N
XLogP4.72
TPSA65.45 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.74
LogP ≤ 54.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3E)-6-chloro-3-[(3Z)-3-phenylmethoxyimino-1H-inden-2-ylidene]-1H-indol-2-one;(3E)-5,6-dichloro-3-[(3Z)-3-methoxyimino-1H-inden-2-ylidene]-1H-indol-2-one;(3E)-5,6-dichloro-3-[(3Z)-3-propoxyimino-1H-inden-2-ylidene]-1H-indol-2-one;5-methoxy-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol
CID 172967082
(3E)-5-chloro-3-[(3Z)-3-ethoxyimino-1H-inden-2-ylidene]-6-methyl-1H-indol-2-one;5-chloro-6-methyl-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol;(3E)-5-chloro-6-methyl-3-(3-oxo-1H-inden-2-ylidene)-1H-indol-2-one;5-chloro-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol;methane;(3E)-3-[(3Z)-3-methoxyimino-1H-inden-2-ylidene]-6-methyl-1H-indol-2-one;6-methyl-5-nitro-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol
CID 172917523
5,6-dichloro-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol
CID 135499828
5-fluoro-3-(3H-indol-2-yl)-1H-indol-2-ol
CID 170658220
5-chloro-N-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-1H-indole-2-carboxamide
CID 91094574
2-(5-chloro-2-hydroxy-1H-indol-3-yl)-5-fluoroindol-3-one
CID 135873261
3-amino-6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one
CID 44561344
6-chloro-4-(2-fluorophenyl)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1H-quinolin-2-one
CID 135712882
N-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-2-[[2-(5-chloro-2-hydroxy-1H-indol-3-yl)indol-3-ylidene]amino]oxyacetamide
CID 174104439
4,8-dichloro-5,10-dihydroindeno[1,2-b]indole
CID 22337970
N,N'-bis[(5-chloro-2-hydroxy-1H-indol-3-yl)imino]decanediamide
CID 4631655
2-tert-butyl-5,6-dihydroindeno[2,1-b]indole
CID 15082753

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol?
The IUPAC name of 5-chloro-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol (CID 158774254) is 5-chloro-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol.
What is the SMILES notation for 5-chloro-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol?
The canonical SMILES for 5-chloro-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol is O=NC1=C(c2c(O)[nH]c3ccc(Cl)cc23)Cc2ccccc21.
What is the InChIKey of 5-chloro-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol?
The InChIKey is PZGHMNAKFSFIIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClN2O2/c18-10-5-6-14-12(8-10)15(17(21)19-14)13-7-9-3-1-2-4-11(9)16(13)20-22/h1-6,8,19,21H,7H2.
What are the key properties of 5-chloro-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol?
5-chloro-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol has a molecular weight of 310.74 g/mol, XLogP of 4.72, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(3-nitroso-1H-inden-2-yl)-1H-indol-2-ol is sourced from PubChem (CID 158774254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).