Chemical ID: 5828394

Cc1c[nH]c2c1cccc2
Chemical ID:
5828394
Name [?]:
3-methyl-1H-indole
SMILES [?]:
Cc1c[nH]c2c1cccc2
InChi [?]:
InChI=1/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3
InChi Info:
AuxInfo=1/0/N:1,8,9,7,10,3,2,6,5,4/rA:10nCCCNCCCCCC/rB:s1;d2;s3;s4;s2s5;d6;s7;d8;d5s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H9N
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:6.12675
Area:282.103
Solvation:-0.925823
Coulombic:-12.0813
Bond Count [?]
All:11
Single:7
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:131.174
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.32
LogP (Chemaxon):2.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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