SpectraBase Spectrum ID |
DOKF9LPXOjs |
Name |
11,12-Dihydrobenzo[c]phenanthridin-6-amine hydrochloride |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15ClN2 |
InChI |
InChI=1S/C17H14N2.ClH/c18-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)19-17;/h1-8H,9-10H2,(H2,18,19);1H |
InChIKey |
VMQKPJSQCNQCMG-UHFFFAOYSA-N |
Molecular Weight |
282.774 g/mol |
SMILES |
Cl.Nc1nc2-c3c(CCc2c2c1cccc2)cccc3 |
SPLASH |
splash10-0002-0090000000-a62ebbbd46aa7de73caf |
Source of Spectrum |
C5-2005-1053-5 |
Synonyms |
11,12-dihydrobenzo[c]phenanthridin-6-ylamine hydrochloride
9-azatetracyclo[8.8.0.0(2,7).0(11,16)]octadeca-1(10),2,4,6,8,11,13,15-octaen-8-amine hydrochloride
11,12-dihydrobenzo[c]phenanthridin-6-amine;hydrochloride |
Wiley ID |
1582011 |