2-[1-(3-ethylpyridin-4-yl)ethenyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CN=C1)C(=C)C2=CC3=CC=CC=C3N2
Isomeric SMILES
CCC1=C(C=CN=C1)C(=C)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C17H16N2/c1-3-13-11-18-9-8-15(13)12(2)17-10-14-6-4-5-7-16(14)19-17/h4-11,19H,2-3H2,1H3
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
- S-pyridin-2-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioate
- 5-methoxy-2-[1-(3-methylpyridin-4-yl)ethenyl]-1H-indole
- 2-[1-(3-ethylpyridin-4-yl)ethenyl]-5-methoxy-1H-indole
- 6-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cycloheptyloxyimino-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-methoxy-6-methyl-5H-benzo[b]carbazole
- 6-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclooctyloxyimino-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [2-azanyl-3-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-6-methoxy-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
- 6-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(cyclohexylmethoxyimino)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [2-azanyl-3-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-6-[(4-hydroxyphenyl)amino]-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
- 6-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-methylcyclopentyl)oxyimino-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
