7,9-dimethoxy-5,10-dihydroindeno[1,2-b]indole
|
|
Canonical SMILES:
COC1=CC(=C2C3=C(C4=CC=CC=C4C3)NC2=C1)OC
Isomeric SMILES
COC1=CC(=C2C3=C(C4=CC=CC=C4C3)NC2=C1)OC
InChI
InChI=1S/C17H15NO2/c1-19-11-8-14-16(15(9-11)20-2)13-7-10-5-3-4-6-12(10)17(13)18-14/h3-6,8-9,18H,7H2,1-2H3
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
- 4,6-dimethoxyspiro[1H-indole-2,3'-2-benzofuran]-1',3-dione
- methyl 6-[(4-chlorophenyl)sulfanylmethyl]-5-(3-methoxyphenyl)-1-methyl-3,4-dihydro-2H-pyridine-3-carboxylate
- methyl 2-pyridin-1-ium-1-ylpropanoate
- 2-[oxidanyl(pyridin-2-yl)methyl]phenol
- 1-chloranyl-1-[2-(1-chloroethyloxy)ethoxy]ethane
- 5-methyl-2-[oxidanyl(pyridin-2-yl)methyl]phenol
- N-methoxy-2-phenyl-ethanimine
- 2,2-bis(chloranyl)-1-(1H-indol-3-yl)ethanone
- 2-chloranyl-3,5-dimethyl-cyclohex-2-en-1-one
- 2-chloranyl-3-ethoxy-phenol

