1-methyl-2-[(E)-prop-1-enyl]-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1CC2=CC=CC=C2N1C
Isomeric SMILES
C/C=C/C1CC2=CC=CC=C2N1C
InChI
InChI=1S/C12H15N/c1-3-6-11-9-10-7-4-5-8-12(10)13(11)2/h3-8,11H,9H2,1-2H3/b6-3+
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
- 1-methyl-2,3-dihydroindole-2-carbaldehyde
- 2-chloranyl-1-[2-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]ethanone
- methyl 1-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanoyl]-2,3-dihydroindole-2-carboxylate
- methyl 1-(2-chloranylethanoyl)-2,3-dihydroindole-2-carboxylate
- methyl 1-(phenylmethyl)-2,3-dihydroindole-2-carboxylate
- 1-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanoyl]-N-(phenylmethyl)-2,3-dihydroindole-2-carboxamide
- tert-butyl 2-ethenyl-2,3-dihydroindole-1-carboxylate
- (6,7-dimethylquinazolin-4-yl)-phenyl-methanone
- 1,3-bis(cyclohexylmethyl)-2,6-dimethylidene-8-phenyl-7H-purine
- N-(3,5-dimethyl-4,6-dihydrothieno[2,3-c]pyrrol-2-yl)ethanimine
