2-methyl-1-prop-2-enyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1CC=C
Isomeric SMILES
CC1=CC2=CC=CC=C2N1CC=C
InChI
InChI=1S/C12H13N/c1-3-8-13-10(2)9-11-6-4-5-7-12(11)13/h3-7,9H,1,8H2,2H3
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
- [2,6-bis(chloranyl)phenyl]-[2-[2-[2,6-bis(chloranyl)phenyl]azanidylethyl-methyl-amino]ethyl]azanide; carbanide; N,N-dimethylaniline; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; zirconium(4+)
- N-[dideuterio(thiophen-2-yl)methyl]-2-methyl-propan-2-amine
- N-[2,6-bis(chloranyl)phenyl]-N'-[2-[[2,6-bis(chloranyl)phenyl]amino]ethyl]-N'-methyl-ethane-1,2-diamine
- (4-methoxyphenyl)-methylidene-azanium chloride
- ethyl (1R,2R)-2-acetyloxycyclopropane-1-carboxylate
- (4S,5S)-4,5-bis(oxidanyl)-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-one
- 4-chloranyl-4-aluminabicyclo[3.2.2]nonane
- 1-[(1S,5R)-4-methyl-5-oxidanyl-cyclohex-3-en-1-yl]ethanone
- (1R,4R)-3-diazo-4,7,7-trimethyl-bicyclo[2.2.1]heptane
- (1S)-1-cyclohexyl-2-nitro-ethanol
