1-pyridin-2-ylphenanthridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=CC=CC(=C23)C4=CC=CC=N4
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=CC=CC(=C23)C4=CC=CC=N4
InChI
InChI=1S/C18H12N2/c1-2-7-14-13(6-1)12-20-17-10-5-8-15(18(14)17)16-9-3-4-11-19-16/h1-12H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-1,2-oxazole
- 6-isoquinolin-1-yl-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine
- 8,9-dimethoxy-6-pyrazin-2-yl-1,2,3,4,4a,10b-hexahydrophenanthridine
- 4-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)isoquinoline
- 8,9-dimethoxy-6-thiophen-2-yl-1,2,3,4,4a,10b-hexahydrophenanthridine
- 8,9-dimethoxy-6-(1H-pyrrol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- 8,9-dimethoxy-6-(3-methylfuran-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- pyrido[1,2-a]indol-3-ol
- 8,9-dimethoxy-6-(5-methoxy-1-benzofuran-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- 6-(5-fluoranyl-1H-indol-2-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine; 2,2,2-tris(fluoranyl)ethanoic acid
