O2A
N-methyl-1H-indole-7-carboxamide
Created: | 2019-06-04 |
Last modified: | 2019-07-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 0 |
Bond Count | 24 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | N-methyl-1H-indole-7-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-methyl-1~{H}-indole-7-carboxamide |
Formula | C10 H10 N2 O |
Molecular Weight | 174.199 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(C(c2cccc1ccnc12)=O)C |
SMILES | CACTVS | 3.385 | CNC(=O)c1cccc2cc[nH]c12 |
SMILES | OpenEye OEToolkits | 2.0.6 | CNC(=O)c1cccc2c1[nH]cc2 |
Canonical SMILES | CACTVS | 3.385 | CNC(=O)c1cccc2cc[nH]c12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CNC(=O)c1cccc2c1[nH]cc2 |
InChI | InChI | 1.03 | InChI=1S/C10H10N2O/c1-11-10(13)8-4-2-3-7-5-6-12-9(7)8/h2-6,12H,1H3,(H,11,13) |
InChIKey | InChI | 1.03 | OKVUYVXDTGOYRU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 19786643 |