2-(5-triisopropylsilanyloxy-1H-indol-3-yl)-ethylamine

HCID 22018506
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Basic information

Standard SMILES
CC(C)[Si](Oc1ccc2[nH]cc(CCN)c2c1)(C(C)C)C(C)C
InChIKey
ZTDVIAULZDZWKU-UHFFFAOYSA-N
Molecular formula
C19H32N2OSi
Average molar mass
332.6 g/mol

Names & identifiers

Preferred name
2-(5-triisopropylsilanyloxy-1H-indol-3-yl)-ethylamine
IUPAC
2-[5-tri(propan-2-yl)silyloxy-1H-indol-3-yl]ethanamine

Names & synonyms

SCHEMBL5680342ZTDVIAULZDZWKU-UHFFFAOYSA-N2-(5-triisopropylsilanyloxy-1H-indol-3-yl)-ethylamine

Database identifiers

PubChem CID
22018506

Properties

Computed structural properties

Topological polar surface area
51 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
23

Related reactions

2 records
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Compound notes

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