| Catalog Number | ACM156571696 |
| CAS | 156571-69-6 |
| IUPAC Name | N-methoxy-N-methyl-1H-indole-2-carboxamide |
| Synonyms | N-methoxy-N-methyl-1H-indole-2-carboxamide;156571-69-6;1H-Indole-2-carboxamide, N-methoxy-N-methyl-;1H-INDOLE-2-CARBOXYLIC ACID METHOXY-METHYL-AMIDE;SCHEMBL3246966;DTXSID20455033;4405AJ;MFCD13190407;ZINC38235439;AKOS008716662;AB70362;AS-66243;DB-119948;F1903-0062 |
| Molecular Weight | 204.22g/mol |
| Molecular Formula | C11H12N2O2 |
| Canonical SMILES | CN(C(=O)C1=CC2=CC=CC=C2N1)OC |
| InChI | InChI=1S/C11H12N2O2/c1-13(15-2)11(14)10-7-8-5-3-4-6-9(8)12-10/h3-7,12H,1-2H3 |
| InChI Key | VRWATQWEBYZACT-UHFFFAOYSA-N |
| Complexity | 245 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 204.089877630g/mol |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Monoisotopic Mass | 204.089877630g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 45.3Ų |
| X Log P3 | 2.3 |