![(2,3-dihydro-1H-pyrrolo[1,2-a]indol-9-yl)(phenyl)methanone](/api/spectrum/DSKpbLMK8D5/structure.png?h=300&w=458 "(2,3-dihydro-1H-pyrrolo[1,2-a]indol-9-yl)(phenyl)methanone")
| SpectraBase Compound ID | IF3RPRIN7jI |
|---|---|
| InChI | InChI=1S/C18H15NO/c20-18(13-7-2-1-3-8-13)17-14-9-4-5-10-15(14)19-12-6-11-16(17)19/h1-5,7-10H,6,11-12H2 |
| InChIKey | VJFZMWVWQYZZKC-UHFFFAOYSA-N |
| Mol Weight | 261.32 g/mol |
| Molecular Formula | C18H15NO |
| Exact Mass | 261.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DSKpbLMK8D5 |
|---|---|
| Name | (2,3-Dihydro-1H-pyrrolo[1,2-A]indol-9-yl)(phenyl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.115364106 u |
| Formula | C18H15NO |
| InChI | InChI=1S/C18H15NO/c20-18(13-7-2-1-3-8-13)17-14-9-4-5-10-15(14)19-12-6-11-16(17)19/h1-5,7-10H,6,11-12H2 |
| InChIKey | VJFZMWVWQYZZKC-UHFFFAOYSA-N |
| Molecular Weight | 261.324 g/mol |
| SMILES | C=1C=C2C(=CC1)N1C(CCC1)=C2C(C1=CC=CC=C1)=O |