Chemical ID: 4974820

Cc1ccc2c(c1)c(c([nH]2)c3ccccc3)C=O
Chemical ID:
4974820
Name [?]:
5-methyl-2-phenyl-1H-indole-3-carbaldehyde
SMILES [?]:
Cc1ccc2c(c1)c(c([nH]2)c3ccccc3)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13NO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.81808
Area:410.643
Solvation:-2.44799
Coulombic:-20.2118
Bond Count [?]
All:20
Single:12
Double:8
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:235.281
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.18
LogP (Chemaxon):4.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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