1-[ethyl(pyridin-4-yl)amino]indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=NC=C1)N2C=C(C3=CC=CC=C32)C=O
Isomeric SMILES
CCN(C1=CC=NC=C1)N2C=C(C3=CC=CC=C32)C=O
InChI
InChI=1S/C16H15N3O/c1-2-18(14-7-9-17-10-8-14)19-11-13(12-20)15-5-3-4-6-16(15)19/h3-12H,2H2,1H3
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
- 3-ethenyl-N-methyl-N-pyridin-4-yl-indol-1-amine
- 3-ethyl-N-methyl-N-pyridin-4-yl-indol-1-amine
- N-butyl-N-[3-(4-imidazo[2,1-b][1,3]benzothiazol-2-ylphenoxy)propyl]butan-1-amine
- (4-hydroxyphenyl)-imidazo[1,2-a]pyrimidin-2-yl-methanone
- (8'S,9'S,10'R,13'S,14'S)-10',13'-dimethylspiro[1,3-dioxolane-2,17'-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene]-3',11'-dione
- 3-ethylsulfanyl-5-fluoranyl-3-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl]-1H-indol-2-one
- 3-ethylsulfanyl-5-fluoranyl-3-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-1H-indol-2-one
- 3-ethylsulfanyl-5-fluoranyl-3-methyl-1H-indol-2-one
- (8'S,9'S,10'R,11'S,13'S,14'S)-10',13'-dimethyl-11'-oxidanyl-spiro[1,3-dioxolane-2,17'-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene]-3'-one
- 3-ethylsulfanyl-5-fluoranyl-1,3-dimethyl-indol-2-one
