chempirical

6-Aminoindole

C8H8N2CAS 5318-27-4132.17 g/mol

Open in Covalent MOL file
HNNH2
Primary amine

Properties

Molecular formula
C8H8N2
Molar mass
132.17 g/mol
Exact mass
132.0687 Da
logP
1.75Crippen estimate
Polar surface area
41.8 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
0

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
5318-27-4
SMILES
C1=CC(=CC2=C1C=CN2)N
InChIKey
MIMYTSWNVBMNRH-UHFFFAOYSA-N
InChI
InChI=1S/C8H8N2/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10H,9H2

Weigh it out

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

Work with 6-Aminoindole

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

5-Aminoindole5192-03-069 % similar 6-Methylindole3420-02-854 % similar 6-Iodo-1H-indole115666-47-252 % similar 6-Chloroindole17422-33-252 % similar 6-Hydroxyindole2380-86-152 % similar 6-Fluoroindole399-51-952 % similar 6-Bromoindole52415-29-952 % similar 1H-Indol-6-ylboronic acid147621-18-948 % similar

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

Same formula

4-Cyanobenzylamine10406-25-4 1-Methylbenzimidazole1632-83-3 5-Methyl-1H-indazole1776-37-0 2-Methyl-7-azaindole23612-48-8 2-Amino-4-methylbenzonitrile26830-96-6 2-Aminobenzeneacetonitrile2973-50-4 2-(Phenylamino)acetonitrile3009-97-0 3-Methyl-1H-indazole3176-62-3

Elsewhere

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