9-methoxy-7H-indolo[2,3-c]quinoline
|
|
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(N2)C=NC4=CC=CC=C43
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(N2)C=NC4=CC=CC=C43
InChI
InChI=1S/C16H12N2O/c1-19-10-6-7-12-14(8-10)18-15-9-17-13-5-3-2-4-11(13)16(12)15/h2-9,18H,1H3
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
- 2-(2-fluoranyl-5-nitro-phenyl)ethanol
- 2-(2-bromoethyl)-1-fluoranyl-4-nitro-benzene
- dimethyl 6-nitro-3,4-dihydro-2H-naphthalene-1,1-dicarboxylate
- 2-ethenyl-4-nitro-N-(phenylmethyl)aniline
- 7-nitro-1-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepine
- ditert-butyl 2-[(2-fluoranyl-5-nitro-phenyl)methyl]propanedioate
- 3-(2-fluoranyl-5-nitro-phenyl)propanoic acid
- 2-(2-fluoranyl-5-nitro-phenyl)ethanenitrile
- 4-(2-fluoranyl-5-nitro-phenyl)butanoic acid
- 4-(2-fluoranyl-5-nitro-phenyl)butan-1-ol

