| SpectraBase Compound ID | 8CzIJuIHz1z |
|---|---|
| InChI | InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m1/s1 |
| InChIKey | LUZOFMGZMUZSSK-MLGOLLRUSA-N |
| Mol Weight | 301.39 g/mol |
| Molecular Formula | C17H23N3O2 |
| Exact Mass | 301.179027 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KX89B2z1PA9 |
|---|---|
| Name | (-)-indolactam V |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.179026991 u |
| Formula | C17H23N3O2 |
| InChI | InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m1/s1 |
| InChIKey | LUZOFMGZMUZSSK-MLGOLLRUSA-N |
| Molecular Weight | 301.390 g/mol |
| SMILES | C=12N([C@@](C(N[C@](CC=3C2=C(NC3)C=CC1)(CO)[H])=O)(C(C)C)[H])C |