70T
2-methyl-5-nitro-1H-indole
Created: | 2016-08-09 |
Last modified: | 2017-02-15 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | 2-methyl-5-nitro-1H-indole |
Systematic Name (OpenEye OEToolkits) | 2-methyl-5-nitro-1~{H}-indole |
Formula | C9 H8 N2 O2 |
Molecular Weight | 176.172 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2c1cc(ccc1nc2C)[N+]([O-])=O |
SMILES | CACTVS | 3.385 | Cc1[nH]c2ccc(cc2c1)[N+]([O-])=O |
SMILES | OpenEye OEToolkits | 2.0.5 | Cc1cc2cc(ccc2[nH]1)[N+](=O)[O-] |
Canonical SMILES | CACTVS | 3.385 | Cc1[nH]c2ccc(cc2c1)[N+]([O-])=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | Cc1cc2cc(ccc2[nH]1)[N+](=O)[O-] |
InChI | InChI | 1.03 | InChI=1S/C9H8N2O2/c1-6-4-7-5-8(11(12)13)2-3-9(7)10-6/h2-5,10H,1H3 |
InChIKey | InChI | 1.03 | IDJGRXQMAHESOD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 280313 |