5-(5,6-difluoro1H-indol-2-yl)-2-methoxy-phenylamine

HCID 9943439

Basic information

Standard SMILES
COc1ccc(-c2cc3cc(F)c(F)cc3[nH]2)cc1N
InChIKey
VHJDMMPHGWMKJE-UHFFFAOYSA-N
Molecular formula
C15H12F2N2O
Average molar mass
274.26 g/mol

Names & identifiers

Preferred name
5-(5,6-difluoro1H-indol-2-yl)-2-methoxy-phenylamine
IUPAC
5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyaniline

Names & synonyms

SCHEMBL6493592SCHEMBL7111221VHJDMMPHGWMKJE-UHFFFAOYSA-N5(5,6-Difluoro-1H-indol-2-yl)-2-methoxy-phenylamine5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenylamine5-(5,6-difluoro1H-indol-2-yl)-2-methoxy-phenylamine5-(5,6difluoro-1H-indol-2-yl)-2-methoxy-phenylamine

Database identifiers

PubChem CID
9943439

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
51 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
20

Related reactions

30 records

Linked notes

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