(E)-Ethyl 2-(7-(Benzyloxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-ylidene)acetate

HCID 67409342
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Basic information

Standard SMILES
CCOC(=O)/C=C1\CCn2c1cc1cc(OCc3ccccc3)ccc12
InChIKey
XGSPICCWSLPBOA-SAPNQHFASA-N
Molecular formula
C22H21NO3
Average molar mass
347.4 g/mol
Monoisotopic mass
347.15214353

Names & identifiers

Preferred name
(E)-Ethyl 2-(7-(Benzyloxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-ylidene)acetate
IUPAC
ethyl (2E)-2-(6-phenylmethoxy-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)acetate

Names & synonyms

SCHEMBL2441664XGSPICCWSLPBOA-SAPNQHFASA-N(E)-Ethyl 2-(7-(Benzyloxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-ylidene)acetate

Database identifiers

PubChem CID
67409342
Nikkaji
J3.146.318A

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
40.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
26

Related reactions

1 records
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Compound notes

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