2-(1-methylindol-3-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C18H14N2/c1-20-12-15(14-7-3-5-9-18(14)20)17-11-10-13-6-2-4-8-16(13)19-17/h2-12H,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
- N,2-dimethyl-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- 2-[2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-quinolin-4-yl]ethanenitrile
- N-methyl-1-(1-methylimidazol-4-yl)-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]cyclopropane-1-carboxamide
- 2-[[2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-quinolin-4-yl]carbonyl-methyl-amino]ethyl-trimethyl-azanium
- N-methyl-1-(2-methyl-1,3-thiazol-5-yl)-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]cyclopropane-1-carboxamide
- N-methyl-1-[2-(3-methylphenyl)ethyl]-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]cyclopropane-1-carboxamide
- 5-[bis(azanyl)methylideneamino]-2-[[2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]carbonylamino]pentanoic acid
- 2-(2,5-dimethyl-1H-indol-3-yl)-6-methoxy-quinoline
- 2-(2,5-dimethyl-1H-indol-3-yl)-6-methyl-quinoline
- 2-(2,5-dimethyl-1H-indol-3-yl)-8-methyl-quinoline
