10-methoxy-5,10-dihydroindeno[1,2-b]indole

C16H13NO — CID 15133177

IUPAC10-methoxy-5,10-dihydroindeno[1,2-b]indole
SMILESCOC1c2ccccc2-c2[nH]c3ccccc3c21
InChIInChI=1S/C16H13NO/c1-18-16-11-7-3-2-6-10(11)15-14(16)12-8-4-5-9-13(12)17-15/h2-9,16-17H,1H3
InChIKeyKNVWNAANPFCFQZ-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.88
Rot. Bonds1

About 10-methoxy-5,10-dihydroindeno[1,2-b]indole

10-methoxy-5,10-dihydroindeno[1,2-b]indole (PubChem CID 15133177) has the molecular formula C16H13NO and a molecular weight of 235.29 g/mol. Its IUPAC name is 10-methoxy-5,10-dihydroindeno[1,2-b]indole.

Molecular Properties

Compound Name10-methoxy-5,10-dihydroindeno[1,2-b]indole
PubChem CID15133177
Molecular FormulaC16H13NO
Molecular Weight235.29 g/mol
Exact Mass235.10
IUPAC Name10-methoxy-5,10-dihydroindeno[1,2-b]indole
SMILESCOC1c2ccccc2-c2[nH]c3ccccc3c21
InChIInChI=1S/C16H13NO/c1-18-16-11-7-3-2-6-10(11)15-14(16)12-8-4-5-9-13(12)17-15/h2-9,16-17H,1H3
InChIKeyKNVWNAANPFCFQZ-UHFFFAOYSA-N
XLogP3.88
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5,10-dihydroindeno[1,2-b]indol-10-ol
CID 71552409
1-methoxy-2,10-dimethyl-5,10-dihydroindeno[1,2-b]indole
CID 57202662
(3Z)-3-benzylidene-1-methoxy-1,4-dihydrofuro[3,4-b]indole
CID 135022384
2-(2-methylphenyl)-3-piperidin-4-yl-1H-indole;hydrochloride
CID 171337557
3-[(9S)-1,3-dimethoxy-9H-fluoren-9-yl]-2-methyl-1H-indole
CID 102481519
dimethyl 5,6,7,12-tetrahydroindolo[3,2-c]carbazole-6,7-dicarboxylate
CID 100955123
7-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
CID 122223786
3,13,18-triazahexacyclo[14.6.1.02,10.04,9.011,15.019,23]tricosa-1(23),2(10),4,6,8,16,19,21-octaene-12,14-dione
CID 75051806
bis(9H-carbazole);ethane
CID 145072085
9H-carbazole;ethane
CID 91098062
(11R)-11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
CID 70894771
11,30-bis(4-methylphenyl)-3,19,22,38-tetrazanonacyclo[29.7.0.02,10.04,9.012,20.013,18.021,29.023,28.032,37]octatriaconta-1(31),2(10),4,6,8,12(20),13,15,17,21(29),23,25,27,32,34,36-hexadecaene
CID 139198359

Frequently Asked Questions

What is the IUPAC name of 10-methoxy-5,10-dihydroindeno[1,2-b]indole?
The IUPAC name of 10-methoxy-5,10-dihydroindeno[1,2-b]indole (CID 15133177) is 10-methoxy-5,10-dihydroindeno[1,2-b]indole.
What is the SMILES notation for 10-methoxy-5,10-dihydroindeno[1,2-b]indole?
The canonical SMILES for 10-methoxy-5,10-dihydroindeno[1,2-b]indole is COC1c2ccccc2-c2[nH]c3ccccc3c21.
What is the InChIKey of 10-methoxy-5,10-dihydroindeno[1,2-b]indole?
The InChIKey is KNVWNAANPFCFQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO/c1-18-16-11-7-3-2-6-10(11)15-14(16)12-8-4-5-9-13(12)17-15/h2-9,16-17H,1H3.
What are the key properties of 10-methoxy-5,10-dihydroindeno[1,2-b]indole?
10-methoxy-5,10-dihydroindeno[1,2-b]indole has a molecular weight of 235.29 g/mol, XLogP of 3.88, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methoxy-5,10-dihydroindeno[1,2-b]indole is sourced from PubChem (CID 15133177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).