4-naphthalen-2-yl-2,3-dihydro-1H-indole

C18H15N — CID 116698319

IUPAC4-naphthalen-2-yl-2,3-dihydro-1H-indole
SMILESc1cc2c(c(-c3ccc4ccccc4c3)c1)CCN2
InChIInChI=1S/C18H15N/c1-2-5-14-12-15(9-8-13(14)4-1)16-6-3-7-18-17(16)10-11-19-18/h1-9,12,19H,10-11H2
InChIKeyWPYHVIFRRRXKJX-UHFFFAOYSA-N
MW245.33 g/mol
LogP4.47
Rot. Bonds1

About 4-naphthalen-2-yl-2,3-dihydro-1H-indole

4-naphthalen-2-yl-2,3-dihydro-1H-indole (PubChem CID 116698319) has the molecular formula C18H15N and a molecular weight of 245.33 g/mol. Its IUPAC name is 4-naphthalen-2-yl-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name4-naphthalen-2-yl-2,3-dihydro-1H-indole
PubChem CID116698319
Molecular FormulaC18H15N
Molecular Weight245.33 g/mol
Exact Mass245.12
IUPAC Name4-naphthalen-2-yl-2,3-dihydro-1H-indole
SMILESc1cc2c(c(-c3ccc4ccccc4c3)c1)CCN2
InChIInChI=1S/C18H15N/c1-2-5-14-12-15(9-8-13(14)4-1)16-6-3-7-18-17(16)10-11-19-18/h1-9,12,19H,10-11H2
InChIKeyWPYHVIFRRRXKJX-UHFFFAOYSA-N
XLogP4.47
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(3-fluoro-4-methylphenyl)-2,3-dihydro-1H-indole
CID 116698397
4-(1,3-dihydro-2-benzofuran-5-yl)-2,3-dihydro-1H-indole
CID 116698575
4-[4-fluoro-3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
CID 107289624
9-naphthalen-2-yl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
CID 143966574
4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole
CID 116698343
4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole
CID 116698555
4-(3-chloro-5-fluorophenyl)-2,3-dihydro-1H-indole
CID 116698400
10-naphthalen-2-yl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole;hydrochloride
CID 22397013
4-(7-fluoro-1-benzofuran-2-yl)-2,3-dihydro-1H-indole
CID 114731967
3-naphthalen-2-yl-2,4,5,6-tetrahydropyrrolo[2,3-c]pyrazole
CID 3439346
7-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline
CID 81230530
2-(2-methyl-3H-inden-4-yl)naphthalene
CID 158464529

Frequently Asked Questions

What is the IUPAC name of 4-naphthalen-2-yl-2,3-dihydro-1H-indole?
The IUPAC name of 4-naphthalen-2-yl-2,3-dihydro-1H-indole (CID 116698319) is 4-naphthalen-2-yl-2,3-dihydro-1H-indole.
What is the SMILES notation for 4-naphthalen-2-yl-2,3-dihydro-1H-indole?
The canonical SMILES for 4-naphthalen-2-yl-2,3-dihydro-1H-indole is c1cc2c(c(-c3ccc4ccccc4c3)c1)CCN2.
What is the InChIKey of 4-naphthalen-2-yl-2,3-dihydro-1H-indole?
The InChIKey is WPYHVIFRRRXKJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N/c1-2-5-14-12-15(9-8-13(14)4-1)16-6-3-7-18-17(16)10-11-19-18/h1-9,12,19H,10-11H2.
What are the key properties of 4-naphthalen-2-yl-2,3-dihydro-1H-indole?
4-naphthalen-2-yl-2,3-dihydro-1H-indole has a molecular weight of 245.33 g/mol, XLogP of 4.47, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-naphthalen-2-yl-2,3-dihydro-1H-indole is sourced from PubChem (CID 116698319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).