| SpectraBase Spectrum ID |
9hCkhdaoVfz |
| Name |
Azepino[3,4-B]indol-1(2H)-one, 3,4,5,10-tetrahydro-2-methyl-10-(phenylmethyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
304.157563271 u |
| Formula |
C20H20N2O |
| InChI |
InChI=1S/C20H20N2O/c1-21-13-7-11-17-16-10-5-6-12-18(16)22(19(17)20(21)23)14-15-8-3-2-4-9-15/h2-6,8-10,12H,7,11,13-14H2,1H3 |
| InChIKey |
BGHXSZIWOBGEKR-UHFFFAOYSA-N |
| Molecular Weight |
304.393 g/mol |
| SMILES |
C1=2N(C=3C=CC=CC3C2CCCN(C1=O)C)CC1=CC=CC=C1 |
![azepino[3,4-b]indol-1(2H)-one, 3,4,5,10-tetrahydro-2-methyl-10-(phenylmethyl)-](/api/spectrum/9hCkhdaoVfz/structure.png?h=300&w=458 "azepino[3,4-b]indol-1(2H)-one, 3,4,5,10-tetrahydro-2-methyl-10-(phenylmethyl)-")
