2,3-dihydro-1H-indole;indolizine

C16H16N2 — CID 161076470

IUPAC2,3-dihydro-1H-indole;indolizine
SMILESc1ccc2c(c1)CCN2.c1ccn2cccc2c1
InChIInChI=1S/C8H7N.C8H9N/c1-2-6-9-7-3-5-8(9)4-1;1-2-4-8-7(3-1)5-6-9-8/h1-7H;1-4,9H,5-6H2
InChIKeyUFIOJZYAICBKTH-UHFFFAOYSA-N
MW236.32 g/mol
LogP3.59
Rot. Bonds

About 2,3-dihydro-1H-indole;indolizine

2,3-dihydro-1H-indole;indolizine (PubChem CID 161076470) has the molecular formula C16H16N2 and a molecular weight of 236.32 g/mol. Its IUPAC name is 2,3-dihydro-1H-indole;indolizine.

Molecular Properties

Compound Name2,3-dihydro-1H-indole;indolizine
PubChem CID161076470
Molecular FormulaC16H16N2
Molecular Weight236.32 g/mol
Exact Mass236.13
IUPAC Name2,3-dihydro-1H-indole;indolizine
SMILESc1ccc2c(c1)CCN2.c1ccn2cccc2c1
InChIInChI=1S/C8H7N.C8H9N/c1-2-6-9-7-3-5-8(9)4-1;1-2-4-8-7(3-1)5-6-9-8/h1-7H;1-4,9H,5-6H2
InChIKeyUFIOJZYAICBKTH-UHFFFAOYSA-N
XLogP3.59
TPSA16.44 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dihydro-1H-indole;hydrobromide
CID 18680303
2,3-dihydro-1H-benzimidazole;2,3-dihydro-1H-indole
CID 142166123
indolizine
CID 9230
2,3-dihydro-1H-indole;1,2,3,4-tetrahydroisoquinoline
CID 159567822
2,3-dihydro-1H-indole;pyridine
CID 160958359
2,3-dihydro-1H-indole;ethanamine
CID 23296774
1H-azepine;2,3-dihydro-1H-indole
CID 159350025
1,2,3,4-tetrahydroquinoline;hydrobromide
CID 19771761
2,3,4,5-tetrahydro-1H-1-benzazepine
CID 576503
1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline
CID 166454859
2,3-dihydro-1H-indole;methyl acetate
CID 160533023
2,3-dihydro-1H-indole;2,3-dihydro-1H-pyrazole
CID 159210756

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indole;indolizine?
The IUPAC name of 2,3-dihydro-1H-indole;indolizine (CID 161076470) is 2,3-dihydro-1H-indole;indolizine.
What is the SMILES notation for 2,3-dihydro-1H-indole;indolizine?
The canonical SMILES for 2,3-dihydro-1H-indole;indolizine is c1ccc2c(c1)CCN2.c1ccn2cccc2c1.
What is the InChIKey of 2,3-dihydro-1H-indole;indolizine?
The InChIKey is UFIOJZYAICBKTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N.C8H9N/c1-2-6-9-7-3-5-8(9)4-1;1-2-4-8-7(3-1)5-6-9-8/h1-7H;1-4,9H,5-6H2.
What are the key properties of 2,3-dihydro-1H-indole;indolizine?
2,3-dihydro-1H-indole;indolizine has a molecular weight of 236.32 g/mol, XLogP of 3.59, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indole;indolizine is sourced from PubChem (CID 161076470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).