SpectraBase Spectrum ID |
2m3MQrg0S3n |
Name |
2-Methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16N2 |
InChI |
InChI=1S/C13H16N2/c1-15-8-4-7-13-11(9-15)10-5-2-3-6-12(10)14-13/h2-3,5-6,14H,4,7-9H2,1H3 |
InChIKey |
WGVSPPPAPBTTFU-UHFFFAOYSA-N |
Molecular Weight |
200.285 g/mol |
SMILES |
[nH]1c2c(c3c1CCCN(C3)C)cccc2 |
SPLASH |
splash10-0a4i-0930000000-4c89f3b3971292f05e44 |
Source of Spectrum |
AH-130-1163-11 |
Synonyms |
2-methyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole
2-methyl-3,4,5,6-tetrahydro-1H-azepin[4,3-b]indole |
Wiley ID |
770703 |