chempirical

7-Aminoindole

C8H8N2CAS 5192-04-1132.17 g/mol

Open in Covalent MOL file
H2NHN
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
5192-04-1
SMILES
C1=CC2=C(C(=C1)N)NC=C2
InChIKey
WTFWZOSMUGZKNZ-UHFFFAOYSA-N
InChI
InChI=1S/C8H8N2/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5,10H,9H2

Weigh it out

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Work with 7-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

7-Bromoindole51417-51-754 % similar 7-Chloroindole53924-05-354 % similar 7-Hydroxyindole2380-84-952 % similar 7-Fluoro-1H-indole387-44-052 % similar 7-Methylindole933-67-552 % similar 7-Methoxyindole3189-22-852 % similar 1H-Indole-7-methanol1074-87-947 % similar Indole-7-carboxaldehyde1074-88-047 % 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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