chempirical

2-(2-Naphthyl)indole

C18H13NCAS 23746-81-8243.31 g/mol

Open in Covalent MOL file
HN

Properties

Molecular formula
C18H13N
Molar mass
243.31 g/mol
Exact mass
243.1048 Da
logP
4.99Crippen estimate
Polar surface area
15.8 Ų
H-bond donors / acceptors
1 / 0
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
23746-81-8
SMILES
C1=CC=C2C=C(C=CC2=C1)C3=CC4=CC=CC=C4N3
InChIKey
CACDYUNTCMPDMI-UHFFFAOYSA-N
InChI
InChI=1S/C18H13N/c1-2-6-14-11-16(10-9-13(14)5-1)18-12-15-7-3-4-8-17(15)19-18/h1-12,19H

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2-(2-Naphthyl)indole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Phenylindole948-65-267 % similar 2-(3,4-Difluorophenyl)indole68290-36-863 % similar 2-(4-Chlorophenyl)-1H-indole1211-35-461 % similar 2,2′-Binaphthalene612-78-256 % similar 2-(3-Chloro-4-fluorophenyl)indole1868-88-856 % similar 2-Amino-4-(2-naphthyl)thiazole21331-43-150 % similar 2-Phenylnaphthalene612-94-250 % similar 9,10-Bis(2-naphthyl)anthracene122648-99-147 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-Phenyl-9H-carbazole103012-26-6 9-Phenylcarbazole1150-62-5 6-Aminochrysene2642-98-0 2-Phenyl-9H-carbazole88590-00-5

Elsewhere

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