6,10-dihydro-4aH-indolo[1,2-b]indazole

C14H12N2 — CID 148548376

IUPAC6,10-dihydro-4aH-indolo[1,2-b]indazole
SMILESC1=CCC2=C3C=C4C=CC=CC4N3NC2=C1
InChIInChI=1S/C14H12N2/c1-4-8-13-10(5-1)9-14-11-6-2-3-7-12(11)15-16(13)14/h1-5,7-9,13,15H,6H2
InChIKeyRHQUSRJJMBWMBW-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.34
Rot. Bonds

About 6,10-dihydro-4aH-indolo[1,2-b]indazole

6,10-dihydro-4aH-indolo[1,2-b]indazole (PubChem CID 148548376) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 6,10-dihydro-4aH-indolo[1,2-b]indazole.

Molecular Properties

Compound Name6,10-dihydro-4aH-indolo[1,2-b]indazole
PubChem CID148548376
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name6,10-dihydro-4aH-indolo[1,2-b]indazole
SMILESC1=CCC2=C3C=C4C=CC=CC4N3NC2=C1
InChIInChI=1S/C14H12N2/c1-4-8-13-10(5-1)9-14-11-6-2-3-7-12(11)15-16(13)14/h1-5,7-9,13,15H,6H2
InChIKeyRHQUSRJJMBWMBW-UHFFFAOYSA-N
XLogP2.34
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,10-dihydro-4aH-indolo[1,2-b]indazole?
The IUPAC name of 6,10-dihydro-4aH-indolo[1,2-b]indazole (CID 148548376) is 6,10-dihydro-4aH-indolo[1,2-b]indazole.
What is the SMILES notation for 6,10-dihydro-4aH-indolo[1,2-b]indazole?
The canonical SMILES for 6,10-dihydro-4aH-indolo[1,2-b]indazole is C1=CCC2=C3C=C4C=CC=CC4N3NC2=C1.
What is the InChIKey of 6,10-dihydro-4aH-indolo[1,2-b]indazole?
The InChIKey is RHQUSRJJMBWMBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2/c1-4-8-13-10(5-1)9-14-11-6-2-3-7-12(11)15-16(13)14/h1-5,7-9,13,15H,6H2.
What are the key properties of 6,10-dihydro-4aH-indolo[1,2-b]indazole?
6,10-dihydro-4aH-indolo[1,2-b]indazole has a molecular weight of 208.26 g/mol, XLogP of 2.34, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,10-dihydro-4aH-indolo[1,2-b]indazole is sourced from PubChem (CID 148548376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).