2-[1-(2-methylphenyl)ethenyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=C)C2=CC3=CC=CC=C3N2
Isomeric SMILES
CC1=CC=CC=C1C(=C)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C17H15N/c1-12-7-3-5-9-15(12)13(2)17-11-14-8-4-6-10-16(14)18-17/h3-11,18H,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
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-methylcycloheptyl)oxyimino-ethanoic acid
- 5-methoxy-2-[1-(2-methylphenyl)ethenyl]-1H-indole
- (2Z)-2-(1-adamantyloxyimino)-2-(2-azanyl-1,3-thiazol-4-yl)ethanoic acid
- 2-[1-(3-methylpyridin-4-yl)ethenyl]-1H-indole
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(cyclopropylmethoxyimino)ethanoic acid
- 2-[1-(3-ethylpyridin-4-yl)ethenyl]-1H-indole
- 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
