Ethyl 2-(7-Methoxy-8-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-ylidene)acetate

HCID 67249397
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Basic information

Standard SMILES
CCOC(=O)C=C1CCn2c1cc1c(C)c(OC)ccc12
InChIKey
CJXBWXJZWYFXNU-UHFFFAOYSA-N
Molecular formula
C17H19NO3
Average molar mass
285.34 g/mol
Monoisotopic mass
285.13649347

Names & identifiers

Preferred name
Ethyl 2-(7-Methoxy-8-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-ylidene)acetate
IUPAC
ethyl 2-(6-methoxy-5-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)acetate

Names & synonyms

SCHEMBL2017595CJXBWXJZWYFXNU-UHFFFAOYSA-NEthyl 2-(7-Methoxy-8-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-ylidene)acetate

Database identifiers

PubChem CID
67249397

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
40.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
21

Related reactions

6 records
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Compound notes

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