2-(5-methoxy-2-methyl-1H-indol-3-yl)-5-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)OC)C3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)C3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H15N3O3/c1-11-19(14-10-12(25-2)6-8-16(14)20-11)17-9-7-13-15(21-17)4-3-5-18(13)22(23)24/h3-10,20H,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
- 2-(5-methoxy-2-methyl-1H-indol-3-yl)-6-methyl-quinoline
- N-[[3-(aminomethyl)cyclohexyl]methyl]-2-(5-bromanyl-1H-indol-3-yl)-6-iodanyl-quinoline-4-carboxamide
- 2-(5-methoxy-2-methyl-1H-indol-3-yl)-8-methyl-quinoline
- N-[[3-(aminomethyl)cyclohexyl]methyl]-2-(5-bromanyl-1H-indol-3-yl)-7,8-bis(chloranyl)quinoline-4-carboxamide
- N-[[3-(aminomethyl)cyclohexyl]methyl]-2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-6-iodanyl-quinoline-4-carboxamide
- 2-(5-methyl-1H-indol-3-yl)quinoline
- 2-(6-chloranyl-1H-indol-3-yl)-6-methoxy-quinoline
- 2-(6-chloranyl-1H-indol-3-yl)-6-methyl-quinoline
- 2-(6-chloranyl-1H-indol-3-yl)-8-methyl-quinoline
- 2-(6-fluoranyl-1H-indol-3-yl)-5-nitro-quinoline
