1-chloro-4-methoxy-10H-[1]benzofuro[3,2-b]indole

C15H10ClNO2 — CID 166048938

IUPAC1-chloro-4-methoxy-10H-[1]benzofuro[3,2-b]indole
SMILESCOc1ccc(Cl)c2[nH]c3c4ccccc4oc3c12
InChIInChI=1S/C15H10ClNO2/c1-18-11-7-6-9(16)14-12(11)15-13(17-14)8-4-2-3-5-10(8)19-15/h2-7,17H,1H3
InChIKeyYWVGALRTGZSGHN-UHFFFAOYSA-N
MW271.70 g/mol
LogP4.73
Rot. Bonds1

About 1-chloro-4-methoxy-10H-[1]benzofuro[3,2-b]indole

1-chloro-4-methoxy-10H-[1]benzofuro[3,2-b]indole (PubChem CID 166048938) has the molecular formula C15H10ClNO2 and a molecular weight of 271.70 g/mol. Its IUPAC name is 1-chloro-4-methoxy-10H-[1]benzofuro[3,2-b]indole.

Molecular Properties

Compound Name1-chloro-4-methoxy-10H-[1]benzofuro[3,2-b]indole
PubChem CID166048938
Molecular FormulaC15H10ClNO2
Molecular Weight271.70 g/mol
Exact Mass271.04
IUPAC Name1-chloro-4-methoxy-10H-[1]benzofuro[3,2-b]indole
SMILESCOc1ccc(Cl)c2[nH]c3c4ccccc4oc3c12
InChIInChI=1S/C15H10ClNO2/c1-18-11-7-6-9(16)14-12(11)15-13(17-14)8-4-2-3-5-10(8)19-15/h2-7,17H,1H3
InChIKeyYWVGALRTGZSGHN-UHFFFAOYSA-N
XLogP4.73
TPSA38.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.70
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2,5-dimethoxyphenyl)-1H-[1]benzofuro[3,2-b]pyridin-2-one
CID 118156079
1-ethyl-4-methoxydibenzofuran
CID 91030787
4-hydroxy-1-methoxyxanthen-9-one
CID 162982875
1-chloro-4-methoxynaphthalene
CID 606038
8-chloro-1-methoxybenzo[e]pyrene
CID 12727109
1,3-dimethoxy-4-methyldibenzofuran
CID 86106843
6-chloro-9-methoxy-10,10-dimethyl-5H-indeno[1,2-b]indole
CID 167209754
3,5-dichloro-4-[2-(4-methoxydibenzofuran-1-yl)ethenyl]-1-oxidopyridin-1-ium
CID 123279844
12-chloro-3-oxa-24-azahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1,4,6,8,10,12,14(23),15,17,19,21-undecaene
CID 126656053
3-(4-methoxydibenzofuran-1-yl)-1H-pyridazin-6-one
CID 11716262
7-chloro-4-methoxy-2-methyl-1H-indole-3-carbonitrile
CID 82494210
3-methoxydibenzofuran-1,4-diamine
CID 68825275

Frequently Asked Questions

What is the IUPAC name of 1-chloro-4-methoxy-10H-[1]benzofuro[3,2-b]indole?
The IUPAC name of 1-chloro-4-methoxy-10H-[1]benzofuro[3,2-b]indole (CID 166048938) is 1-chloro-4-methoxy-10H-[1]benzofuro[3,2-b]indole.
What is the SMILES notation for 1-chloro-4-methoxy-10H-[1]benzofuro[3,2-b]indole?
The canonical SMILES for 1-chloro-4-methoxy-10H-[1]benzofuro[3,2-b]indole is COc1ccc(Cl)c2[nH]c3c4ccccc4oc3c12.
What is the InChIKey of 1-chloro-4-methoxy-10H-[1]benzofuro[3,2-b]indole?
The InChIKey is YWVGALRTGZSGHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClNO2/c1-18-11-7-6-9(16)14-12(11)15-13(17-14)8-4-2-3-5-10(8)19-15/h2-7,17H,1H3.
What are the key properties of 1-chloro-4-methoxy-10H-[1]benzofuro[3,2-b]indole?
1-chloro-4-methoxy-10H-[1]benzofuro[3,2-b]indole has a molecular weight of 271.70 g/mol, XLogP of 4.73, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-4-methoxy-10H-[1]benzofuro[3,2-b]indole is sourced from PubChem (CID 166048938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).