2,4-dimethyl-5,10-dihydroindeno[1,2-b]indol-3-ol

C17H15NO — CID 19780387

IUPAC2,4-dimethyl-5,10-dihydroindeno[1,2-b]indol-3-ol
SMILESCc1cc2c(c(C)c1O)-c1[nH]c3ccccc3c1C2
InChIInChI=1S/C17H15NO/c1-9-7-11-8-13-12-5-3-4-6-14(12)18-16(13)15(11)10(2)17(9)19/h3-7,18-19H,8H2,1-2H3
InChIKeyZSWYQFQAGDNQSZ-UHFFFAOYSA-N
MW249.31 g/mol
LogP4.06
Rot. Bonds

About 2,4-dimethyl-5,10-dihydroindeno[1,2-b]indol-3-ol

2,4-dimethyl-5,10-dihydroindeno[1,2-b]indol-3-ol (PubChem CID 19780387) has the molecular formula C17H15NO and a molecular weight of 249.31 g/mol. Its IUPAC name is 2,4-dimethyl-5,10-dihydroindeno[1,2-b]indol-3-ol.

Molecular Properties

Compound Name2,4-dimethyl-5,10-dihydroindeno[1,2-b]indol-3-ol
PubChem CID19780387
Molecular FormulaC17H15NO
Molecular Weight249.31 g/mol
Exact Mass249.12
IUPAC Name2,4-dimethyl-5,10-dihydroindeno[1,2-b]indol-3-ol
SMILESCc1cc2c(c(C)c1O)-c1[nH]c3ccccc3c1C2
InChIInChI=1S/C17H15NO/c1-9-7-11-8-13-12-5-3-4-6-14(12)18-16(13)15(11)10(2)17(9)19/h3-7,18-19H,8H2,1-2H3
InChIKeyZSWYQFQAGDNQSZ-UHFFFAOYSA-N
XLogP4.06
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-5,10-dihydroindeno[1,2-b]indol-3-ol?
The IUPAC name of 2,4-dimethyl-5,10-dihydroindeno[1,2-b]indol-3-ol (CID 19780387) is 2,4-dimethyl-5,10-dihydroindeno[1,2-b]indol-3-ol.
What is the SMILES notation for 2,4-dimethyl-5,10-dihydroindeno[1,2-b]indol-3-ol?
The canonical SMILES for 2,4-dimethyl-5,10-dihydroindeno[1,2-b]indol-3-ol is Cc1cc2c(c(C)c1O)-c1[nH]c3ccccc3c1C2.
What is the InChIKey of 2,4-dimethyl-5,10-dihydroindeno[1,2-b]indol-3-ol?
The InChIKey is ZSWYQFQAGDNQSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO/c1-9-7-11-8-13-12-5-3-4-6-14(12)18-16(13)15(11)10(2)17(9)19/h3-7,18-19H,8H2,1-2H3.
What are the key properties of 2,4-dimethyl-5,10-dihydroindeno[1,2-b]indol-3-ol?
2,4-dimethyl-5,10-dihydroindeno[1,2-b]indol-3-ol has a molecular weight of 249.31 g/mol, XLogP of 4.06, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-5,10-dihydroindeno[1,2-b]indol-3-ol is sourced from PubChem (CID 19780387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).