(NZ)-N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]hydroxylamine

C15H11ClN2O — CID 136702122

IUPAC(NZ)-N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]hydroxylamine
SMILESO/N=C\c1c(-c2ccc(Cl)cc2)[nH]c2ccccc12
InChIInChI=1S/C15H11ClN2O/c16-11-7-5-10(6-8-11)15-13(9-17-19)12-3-1-2-4-14(12)18-15/h1-9,18-19H/b17-9-
InChIKeyATIUEPHGUBRICW-MFOYZWKCSA-N
MW270.72 g/mol
LogP4.30
Rot. Bonds2

About (NZ)-N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]hydroxylamine

(NZ)-N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]hydroxylamine (PubChem CID 136702122) has the molecular formula C15H11ClN2O and a molecular weight of 270.72 g/mol. Its IUPAC name is (NZ)-N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]hydroxylamine
PubChem CID136702122
Molecular FormulaC15H11ClN2O
Molecular Weight270.72 g/mol
Exact Mass270.06
IUPAC Name(NZ)-N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]hydroxylamine
SMILESO/N=C\c1c(-c2ccc(Cl)cc2)[nH]c2ccccc12
InChIInChI=1S/C15H11ClN2O/c16-11-7-5-10(6-8-11)15-13(9-17-19)12-3-1-2-4-14(12)18-15/h1-9,18-19H/b17-9-
InChIKeyATIUEPHGUBRICW-MFOYZWKCSA-N
XLogP4.30
TPSA48.38 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Carbazole
CID 6854
2-Phenylindole
CID 13698
4,9-Dihydro-1-methyl-3H-pyrido(3,4-b)indole
CID 160510
5-Chlorotryptamine
CID 77379
ST-1936
CID 9921064
3H-Pyrido(3,4-b)indole, 4,9-dihydro-
CID 145772
1,2,3,4-Tetrahydrocarbazole
CID 13664
5-Chloro-alphamt
CID 12833
2-(4-Chlorophenyl)-1H-indole
CID 220463
Indole-3-acetaldoxime
CID 5371769
(Z)-indol-3-ylacetaldoxime
CID 5459978
Hydroxytryptamine
CID 13571630

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]hydroxylamine (CID 136702122) is (NZ)-N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]hydroxylamine is O/N=C\c1c(-c2ccc(Cl)cc2)[nH]c2ccccc12.
What is the InChIKey of (NZ)-N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]hydroxylamine?
The InChIKey is ATIUEPHGUBRICW-MFOYZWKCSA-N. The full InChI is InChI=1S/C15H11ClN2O/c16-11-7-5-10(6-8-11)15-13(9-17-19)12-3-1-2-4-14(12)18-15/h1-9,18-19H/b17-9-.
What are the key properties of (NZ)-N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]hydroxylamine?
(NZ)-N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]hydroxylamine has a molecular weight of 270.72 g/mol, XLogP of 4.30, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]hydroxylamine is sourced from PubChem (CID 136702122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).