Chemical ID: 4616680

C=CCN1C2C=CC=CC2C(=O)C1=O
Chemical ID:
4616680
Name [?]:
1-allyl-3a,7a-dihydroindole-2,3-dione
SMILES [?]:
C=CCN1C2C=CC=CC2C(=O)C1=O
InChi [?]:
InChI=1/C11H11NO2/c1-2-7-12-9-6-4-3-5-8(9)10(13)11(12)14/h2-6,8-9H,1,7H2
InChi Info:
AuxInfo=1/0/N:1,2,8,7,9,6,3,10,5,11,13,4,12,14/rA:14cCCCNCCCCCCCOCO/rB:d1;s2;s3;s4;s5;d6;s7;d8;s5s9;s10;d11;s4s11;d13;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H11NO2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:2
ZAP Information [?]
Total:6.43776
Area:356.8
Solvation:-2.48225
Coulombic:-29.4353
Bond Count [?]
All:15
Single:10
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:189.211
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:0.46
LogP (Chemaxon):1.53

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