Basic information
- Standard SMILES
Nc1ccc2c(c1)NCC2- InChIKey
UMXPKGQJQAQXLU-UHFFFAOYSA-N- Molecular formula
- C8H10N2
- Average molar mass
- 134.18 g/mol
- Monoisotopic mass
- 134.08439833
Names & identifiers
- Preferred name
- Indolin-6-amine
- IUPAC
- 2,3-dihydro-1H-indol-6-amine
Names & synonyms
INDOLIN-6-AMINE15918-79-32,3-dihydro-1H-indol-6-amine6-Aminoindoline1H-Indol-6-amine, 2,3-dihydro-6-IndolinamineMFCD115905516-AminoindolinSCHEMBL94057ALBB-0142252,3-Dihydro-1H-indol-6-ylamine #AKOS005174369
Show more names
SB64372LS-04472SY409540DB-064269CS-0105947G73003EN300-2993945F369953
Database identifiers
- PubChem CID
- 34185
- Nikkaji
- J257.437C
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 124
Related reactions
14 records
Compound notes
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