8-hydroxy-1,4-dimethoxy-5-methylindeno[1,2-b]indol-10-one

C18H15NO4 — CID 11666719

IUPAC8-hydroxy-1,4-dimethoxy-5-methylindeno[1,2-b]indol-10-one
SMILESCOc1ccc(OC)c2c1C(=O)c1c-2n(C)c2ccc(O)cc12
InChIInChI=1S/C18H15NO4/c1-19-11-5-4-9(20)8-10(11)14-17(19)15-12(22-2)6-7-13(23-3)16(15)18(14)21/h4-8,20H,1-3H3
InChIKeyWQPJWDCTZRLCAQ-UHFFFAOYSA-N
MW309.32 g/mol
LogP3.11
Rot. Bonds2

About 8-hydroxy-1,4-dimethoxy-5-methylindeno[1,2-b]indol-10-one

8-hydroxy-1,4-dimethoxy-5-methylindeno[1,2-b]indol-10-one (PubChem CID 11666719) has the molecular formula C18H15NO4 and a molecular weight of 309.32 g/mol. Its IUPAC name is 8-hydroxy-1,4-dimethoxy-5-methylindeno[1,2-b]indol-10-one.

Molecular Properties

Compound Name8-hydroxy-1,4-dimethoxy-5-methylindeno[1,2-b]indol-10-one
PubChem CID11666719
Molecular FormulaC18H15NO4
Molecular Weight309.32 g/mol
Exact Mass309.10
IUPAC Name8-hydroxy-1,4-dimethoxy-5-methylindeno[1,2-b]indol-10-one
SMILESCOc1ccc(OC)c2c1C(=O)c1c-2n(C)c2ccc(O)cc12
InChIInChI=1S/C18H15NO4/c1-19-11-5-4-9(20)8-10(11)14-17(19)15-12(22-2)6-7-13(23-3)16(15)18(14)21/h4-8,20H,1-3H3
InChIKeyWQPJWDCTZRLCAQ-UHFFFAOYSA-N
XLogP3.11
TPSA60.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.32
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1,4-dihydroxy-5,8-dimethoxyanthracene-9,10-dione
CID 21437455
6-hydroxy-1,2-dimethylquinolin-4-one
CID 130032779
6-hydroxy-9-methyl-2H-pyrido[3,4-b]indol-3-one
CID 115028655
3-fluoro-4-methoxyphenol
CID 14661613
ethane;3-fluoro-1,2-dimethylindol-5-ol
CID 145147289
4-(aminomethyl)-6-hydroxy-1-methylquinolin-2-one
CID 115023409
(5-methyl-6,11-dioxobenzo[b]carbazol-2-yl) acetate
CID 10615565
1,5-dimethoxy-4,8-dinitroanthracene-9,10-dione
CID 21413446
7-hydroxy-1,2-dimethoxyxanthen-9-one
CID 86062550
5-hydroxy-16,17-dimethoxy-1,11-diazapentacyclo[10.7.1.02,7.08,20.013,18]icosa-2(7),3,5,8(20),9,11,13(18),14,16-nonaen-19-one
CID 8016395
5,8-dihydroxy-4-methoxy-9,10-dioxoanthracene-1-carbaldehyde
CID 139659317
acetic acid;7-methoxy-8-methylnaphthalen-2-ol
CID 71322908

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-1,4-dimethoxy-5-methylindeno[1,2-b]indol-10-one?
The IUPAC name of 8-hydroxy-1,4-dimethoxy-5-methylindeno[1,2-b]indol-10-one (CID 11666719) is 8-hydroxy-1,4-dimethoxy-5-methylindeno[1,2-b]indol-10-one.
What is the SMILES notation for 8-hydroxy-1,4-dimethoxy-5-methylindeno[1,2-b]indol-10-one?
The canonical SMILES for 8-hydroxy-1,4-dimethoxy-5-methylindeno[1,2-b]indol-10-one is COc1ccc(OC)c2c1C(=O)c1c-2n(C)c2ccc(O)cc12.
What is the InChIKey of 8-hydroxy-1,4-dimethoxy-5-methylindeno[1,2-b]indol-10-one?
The InChIKey is WQPJWDCTZRLCAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO4/c1-19-11-5-4-9(20)8-10(11)14-17(19)15-12(22-2)6-7-13(23-3)16(15)18(14)21/h4-8,20H,1-3H3.
What are the key properties of 8-hydroxy-1,4-dimethoxy-5-methylindeno[1,2-b]indol-10-one?
8-hydroxy-1,4-dimethoxy-5-methylindeno[1,2-b]indol-10-one has a molecular weight of 309.32 g/mol, XLogP of 3.11, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-1,4-dimethoxy-5-methylindeno[1,2-b]indol-10-one is sourced from PubChem (CID 11666719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).