SpectraBase Compound ID | GfBq4fZDBn4 |
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InChI | InChI=1S/C18H18N2O/c19-12-5-3-4-11(10-12)17-13-6-1-2-7-14(13)18-15(17)8-9-16(21)20-18/h1-7,10,15,17-18H,8-9,19H2,(H,20,21)/t15-,17-,18+/m1/s1 InChI=1S/C18H18N2O/c19-12-5-3-4-11(10-12)17-13-6-1-2-7-14(13)18-15(17)8-9-16(21)20-18/h1-7,10,15,17-18H,8-9,19H2,(H,20,21)/t15-,17-,18+/m0/s1 |
InChIKey | GMLNFLSLLSTVFR-NXHRZFHOSA-N |
Mol Weight | 278.35 g/mol |
Molecular Formula | C18H18N2O |
Exact Mass | 278.141913 g/mol |
SpectraBase Spectrum ID | Lvxrl8ioYcw |
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Name | cis-4A,5,cis-4A,9B-5-(m-Aminophenyl)-4,4A,5,9B-tetrahydro-1H-indeno[1,2-B]pyridin-2(3H)-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 278.141913207 u |
Formula | C18H18N2O |
InChI | InChI=1S/C18H18N2O/c19-12-5-3-4-11(10-12)17-13-6-1-2-7-14(13)18-15(17)8-9-16(21)20-18/h1-7,10,15,17-18H,8-9,19H2,(H,20,21)/t15-,17-,18+/m1/s1 |
InChIKey | GMLNFLSLLSTVFR-NXHRZFHOSA-N |
Molecular Weight | 278.355 g/mol |
SMILES | NC=1C=CC=C([C@]2([C@]3(CCC(N[C@]3(C=3C=CC=CC23)[H])=O)[H])[H])C1 |
Spectrum/Structure Validation Score (Raman) | 0.823411 |