3-ethenyl-2-methyl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C=C
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C=C
InChI
InChI=1S/C11H11N/c1-3-9-8(2)12-11-7-5-4-6-10(9)11/h3-7,12H,1H2,2H3
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-(4-nitrophenyl)-1,3-thiazol-4-yl]prop-2-enoyl chloride
- 1-ethenyl-9H-fluorene
- 2-(4-methylpiperazin-1-yl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]-2-phenyl-ethanamide
- [4-(2-aminophenyl)-2-[2-(4-methylphenyl)ethanoyl]-3-(phenylcarbonyl)anthracen-9-yl] carbamate
- 2-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoyl chloride
- 2-chloranyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]-2-phenyl-ethanamide
- 2-[2-chloranyl-3-(trifluoromethyl)phenyl]furan
- 2-(heptadecanoylamino)ethanoic acid
- 2-[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]ethanoic acid
- N-[4-azanyl-2-(phenylcarbonyl)phenyl]-2-phenyl-ethanamide
