4-methyl-8,9,10,11-tetrahydro-7H-indolo[1,2-b]indazole

C15H16N2 — CID 102325231

IUPAC4-methyl-8,9,10,11-tetrahydro-7H-indolo[1,2-b]indazole
SMILESCc1cccc2c1-n1nc3c(c1C2)CCCC3
InChIInChI=1S/C15H16N2/c1-10-5-4-6-11-9-14-12-7-2-3-8-13(12)16-17(14)15(10)11/h4-6H,2-3,7-9H2,1H3
InChIKeyZBVOUXGOLTWCRX-UHFFFAOYSA-N
MW224.31 g/mol
LogP2.96
Rot. Bonds

About 4-methyl-8,9,10,11-tetrahydro-7H-indolo[1,2-b]indazole

4-methyl-8,9,10,11-tetrahydro-7H-indolo[1,2-b]indazole (PubChem CID 102325231) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 4-methyl-8,9,10,11-tetrahydro-7H-indolo[1,2-b]indazole.

Molecular Properties

Compound Name4-methyl-8,9,10,11-tetrahydro-7H-indolo[1,2-b]indazole
PubChem CID102325231
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name4-methyl-8,9,10,11-tetrahydro-7H-indolo[1,2-b]indazole
SMILESCc1cccc2c1-n1nc3c(c1C2)CCCC3
InChIInChI=1S/C15H16N2/c1-10-5-4-6-11-9-14-12-7-2-3-8-13(12)16-17(14)15(10)11/h4-6H,2-3,7-9H2,1H3
InChIKeyZBVOUXGOLTWCRX-UHFFFAOYSA-N
XLogP2.96
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-8,9,10,11-tetrahydro-7H-indolo[1,2-b]indazole?
The IUPAC name of 4-methyl-8,9,10,11-tetrahydro-7H-indolo[1,2-b]indazole (CID 102325231) is 4-methyl-8,9,10,11-tetrahydro-7H-indolo[1,2-b]indazole.
What is the SMILES notation for 4-methyl-8,9,10,11-tetrahydro-7H-indolo[1,2-b]indazole?
The canonical SMILES for 4-methyl-8,9,10,11-tetrahydro-7H-indolo[1,2-b]indazole is Cc1cccc2c1-n1nc3c(c1C2)CCCC3.
What is the InChIKey of 4-methyl-8,9,10,11-tetrahydro-7H-indolo[1,2-b]indazole?
The InChIKey is ZBVOUXGOLTWCRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c1-10-5-4-6-11-9-14-12-7-2-3-8-13(12)16-17(14)15(10)11/h4-6H,2-3,7-9H2,1H3.
What are the key properties of 4-methyl-8,9,10,11-tetrahydro-7H-indolo[1,2-b]indazole?
4-methyl-8,9,10,11-tetrahydro-7H-indolo[1,2-b]indazole has a molecular weight of 224.31 g/mol, XLogP of 2.96, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-8,9,10,11-tetrahydro-7H-indolo[1,2-b]indazole is sourced from PubChem (CID 102325231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).