methyl (4-amino-2,3-dihydro-1H-indol-3-yl)acetate

HCID 10104433

Basic information

Standard SMILES
COC(=O)CC1CNc2cccc(N)c21
InChIKey
CALYXNOWYOGTAW-UHFFFAOYSA-N
Molecular formula
C11H14N2O2
Average molar mass
206.24 g/mol

Names & identifiers

Preferred name
methyl (4-amino-2,3-dihydro-1H-indol-3-yl)acetate
IUPAC
methyl 2-(4-amino-2,3-dihydro-1H-indol-3-yl)acetate

Names & synonyms

SCHEMBL12364089CALYXNOWYOGTAW-UHFFFAOYSA-Nmethyl (4-amino-2,3-dihydro-1H-indol-3-yl)acetate

Database identifiers

PubChem CID
10104433

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
64.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
15

Related reactions

2 records

Compound notes

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