2-Methyl-1-[7-(benzyloxy)indol-3-yl]prop-2-ylamine

HCID 22014779

Basic information

Standard SMILES
CC(C)(N)Cc1c[nH]c2c(OCc3ccccc3)cccc12
InChIKey
GYSYAHMQZPMXDC-UHFFFAOYSA-N
Molecular formula
C19H22N2O
Average molar mass
294.4 g/mol

Names & identifiers

Preferred name
2-Methyl-1-[7-(benzyloxy)indol-3-yl]prop-2-ylamine
IUPAC
2-methyl-1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-amine

Names & synonyms

SCHEMBL5485080GYSYAHMQZPMXDC-UHFFFAOYSA-N2-methyl-1-[7-(benzyloxy)indol-3-yl]prop-2-ylamine

Database identifiers

PubChem CID
22014779

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
51 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
22

Related reactions

4 records

Compound notes

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