Chemical ID: 4611197

c1ccc(cc1)C(=O)C=Cc2c[nH]c3c2cccc3
Chemical ID:
4611197
Name [?]:
3-(1H-indol-3-yl)-1-phenyl-prop-2-en-1-one
SMILES [?]:
c1ccc(cc1)C(=O)C=Cc2c[nH]c3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H13NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.30188
Area:433.008
Solvation:-2.52331
Coulombic:-21.819
Bond Count [?]
All:21
Single:12
Double:9
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:247.291
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.92
LogP (Chemaxon):4.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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