Chemical ID: 4118364

Cc1cc2cc(ccc2[nH]1)[N+](=O)[O-]
Chemical ID:
4118364
Name [?]:
2-methyl-5-nitro-1H-indole
SMILES [?]:
Cc1cc2cc(ccc2[nH]1)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H8N2O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:2.11503
Area:335.065
Solvation:-6.26159
Coulombic:-22.1449
Bond Count [?]
All:14
Single:9
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:176.172
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.18
LogP (Chemaxon):2.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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