SpectraBase Spectrum ID |
8Q60oAGTOFq |
Name |
2-(Phenylamino)-3H-indol-3-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
222.079312949 u |
Formula |
C14H10N2O |
InChI |
InChI=1S/C14H10N2O/c17-13-11-8-4-5-9-12(11)16-14(13)15-10-6-2-1-3-7-10/h1-9H,(H,15,16,17) |
InChIKey |
VIKJXYCUPWWIJP-UHFFFAOYSA-N |
Molecular Weight |
222.247 g/mol |
SMILES |
C1=2N=C(C(C2C=CC=C1)=O)NC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.94236 |