SpectraBase Spectrum ID |
EB44TSMQd1Y |
Name |
1H-Cyclohept[b]indeno[2,1-d]pyrrol-11-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H11NO |
InChI |
InChI=1S/C16H11NO/c18-16-11-7-5-4-6-10(11)15-14(16)12-8-2-1-3-9-13(12)17-15/h1-6,8-9,18H,7H2 |
InChIKey |
NTRXSERHWZSYFI-UHFFFAOYSA-N |
Molecular Weight |
233.270 g/mol |
SMILES |
OC=1c2c3c(nc2C=2C1CC=CC2)ccccc3 |
SPLASH |
splash10-001i-0090000000-20367855eded04c473bf |
Source of Spectrum |
KC-0-2724-13 |
Synonyms |
1H-cyclohepta[b]indeno[2,1-d]pyrrol-11-ol |
Wiley ID |
782265 |