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

C26H23N3 — CID 174869582

IUPAC2,3-dihydro-1H-indole;quinoline
SMILESc1ccc2c(c1)CCN2.c1ccc2ncccc2c1.c1ccc2ncccc2c1
InChIInChI=1S/2C9H7N.C8H9N/c2*1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-8-7(3-1)5-6-9-8/h2*1-7H;1-4,9H,5-6H2
InChIKeyFSAHMZSUYOPZPL-UHFFFAOYSA-N
MW377.49 g/mol
LogP6.12
Rot. Bonds

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

2,3-dihydro-1H-indole;quinoline (PubChem CID 174869582) has the molecular formula C26H23N3 and a molecular weight of 377.49 g/mol. Its IUPAC name is 2,3-dihydro-1H-indole;quinoline.

Molecular Properties

Compound Name2,3-dihydro-1H-indole;quinoline
PubChem CID174869582
Molecular FormulaC26H23N3
Molecular Weight377.49 g/mol
Exact Mass377.19
IUPAC Name2,3-dihydro-1H-indole;quinoline
SMILESc1ccc2c(c1)CCN2.c1ccc2ncccc2c1.c1ccc2ncccc2c1
InChIInChI=1S/2C9H7N.C8H9N/c2*1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-8-7(3-1)5-6-9-8/h2*1-7H;1-4,9H,5-6H2
InChIKeyFSAHMZSUYOPZPL-UHFFFAOYSA-N
XLogP6.12
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.49
LogP ≤ 56.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydro-1H-indole;hydrobromide
CID 18680303
quinoline
CID 76974643
piperazine;quinoline;hydrochloride
CID 161171284
CID 159709187
CID 159709187
quinoline;silver
CID 88761492
osmium(2+);quinoline
CID 158407120
CID 175273158
CID 175273158
hydron;quinoline
CID 131854096
platinum(2+);quinoline
CID 50910245
2,3-dihydro-1H-indole;pyridine
CID 160958359
2,3-dihydro-1H-benzimidazole;2,3-dihydro-1H-indole
CID 142166123
quinoline;titanium;hydrate
CID 174714429

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indole;quinoline?
The IUPAC name of 2,3-dihydro-1H-indole;quinoline (CID 174869582) is 2,3-dihydro-1H-indole;quinoline.
What is the SMILES notation for 2,3-dihydro-1H-indole;quinoline?
The canonical SMILES for 2,3-dihydro-1H-indole;quinoline is c1ccc2c(c1)CCN2.c1ccc2ncccc2c1.c1ccc2ncccc2c1.
What is the InChIKey of 2,3-dihydro-1H-indole;quinoline?
The InChIKey is FSAHMZSUYOPZPL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H7N.C8H9N/c2*1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-8-7(3-1)5-6-9-8/h2*1-7H;1-4,9H,5-6H2.
What are the key properties of 2,3-dihydro-1H-indole;quinoline?
2,3-dihydro-1H-indole;quinoline has a molecular weight of 377.49 g/mol, XLogP of 6.12, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indole;quinoline is sourced from PubChem (CID 174869582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).