R4F
Summary
Name: | 1-(2-methylprop-2-enoyl)-1H-indole-3-carbaldehyde, bound form |
Formula: | C13 H13 N O2 |
Formal charge: | 0 |
Formula weight: | 215.248 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 1-(2-methylpropanoyl)-1H-indole-3-carbaldehyde |
OpenEye OEToolkits | 2.0.7 | 1-(2-methylpropanoyl)indole-3-carbaldehyde |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CC(C)C(=O)n1cc(C=O)c2ccccc21 |
InChI | InChI | 1.03 | InChI=1S/C13H13NO2/c1-9(2)13(16)14-7-10(8-15)11-5-3-4-6-12(11)14/h3-9H,1-2H3 |
InChIKey | InChI | 1.03 | GAZDTEOBGBWWLL-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(C)C(=O)n1cc(C=O)c2ccccc12 |
SMILES | CACTVS | 3.385 | CC(C)C(=O)n1cc(C=O)c2ccccc12 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(C)C(=O)n1cc(c2c1cccc2)C=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)C(=O)n1cc(c2c1cccc2)C=O |