1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone

C16H10ClNO3 — CID 43342028

IUPAC1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone
SMILESO=C(c1ccc2c(c1)OCO2)c1c[nH]c2cc(Cl)ccc12
InChIInChI=1S/C16H10ClNO3/c17-10-2-3-11-12(7-18-13(11)6-10)16(19)9-1-4-14-15(5-9)21-8-20-14/h1-7,18H,8H2
InChIKeyWAMYLFRDRWDGGD-UHFFFAOYSA-N
MW299.71 g/mol
LogP3.78
Rot. Bonds2

About 1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone

1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone (PubChem CID 43342028) has the molecular formula C16H10ClNO3 and a molecular weight of 299.71 g/mol. Its IUPAC name is 1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone.

Molecular Properties

Compound Name1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone
PubChem CID43342028
Molecular FormulaC16H10ClNO3
Molecular Weight299.71 g/mol
Exact Mass299.03
IUPAC Name1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone
SMILESO=C(c1ccc2c(c1)OCO2)c1c[nH]c2cc(Cl)ccc12
InChIInChI=1S/C16H10ClNO3/c17-10-2-3-11-12(7-18-13(11)6-10)16(19)9-1-4-14-15(5-9)21-8-20-14/h1-7,18H,8H2
InChIKeyWAMYLFRDRWDGGD-UHFFFAOYSA-N
XLogP3.78
TPSA51.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.71
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone?
The IUPAC name of 1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone (CID 43342028) is 1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone.
What is the SMILES notation for 1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone?
The canonical SMILES for 1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone is O=C(c1ccc2c(c1)OCO2)c1c[nH]c2cc(Cl)ccc12.
What is the InChIKey of 1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone?
The InChIKey is WAMYLFRDRWDGGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10ClNO3/c17-10-2-3-11-12(7-18-13(11)6-10)16(19)9-1-4-14-15(5-9)21-8-20-14/h1-7,18H,8H2.
What are the key properties of 1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone?
1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone has a molecular weight of 299.71 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-benzodioxol-5-yl-(6-chloro-1H-indol-3-yl)methanone is sourced from PubChem (CID 43342028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).