SpectraBase Compound ID | KDScfhNIgAz |
---|---|
InChI | InChI=1S/C17H14N2/c1-3-7-16-14(5-1)12(10-18-16)9-13-11-19-17-8-4-2-6-15(13)17/h1-8,10-11,18-19H,9H2 |
InChIKey | VFTRKSBEFQDZKX-UHFFFAOYSA-N |
Mol Weight | 246.31 g/mol |
Molecular Formula | C17H14N2 |
Exact Mass | 246.115698 g/mol |
SpectraBase Spectrum ID | HtTRJHuGsYD |
---|---|
Name | 3,3'-METHYLENEDIINDOLE |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H14N2 |
InChI | InChI=1S/C17H14N2/c1-3-7-16-14(5-1)12(10-18-16)9-13-11-19-17-8-4-2-6-15(13)17/h1-8,10-11,18-19H,9H2 |
InChIKey | VFTRKSBEFQDZKX-UHFFFAOYSA-N |
Melting Point | 164C |
Molecular Weight | 246.313004 |
Synonyms | INDOLE, 3,3*-METHYLENEDI-, |
Technique | KBr WAFER |