Chemical ID: 4975163

COc1ccc(cc1)c2c(c3ccccc3[nH]2)C=O
Chemical ID:
4975163
Name [?]:
2-(4-methoxyphenyl)-1H-indole-3-carbaldehyde
SMILES [?]:
COc1ccc(cc1)c2c(c3ccccc3[nH]2)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.28978
Area:434.646
Solvation:-3.57638
Coulombic:-26.8329
Bond Count [?]
All:21
Single:13
Double:8
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:251.28
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.66
LogP (Chemaxon):3.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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