1-(2-methylpropyl)-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN1CCC2=CC=CC=C21
Isomeric SMILES
CC(C)CN1CCC2=CC=CC=C21
InChI
InChI=1S/C12H17N/c1-10(2)9-13-8-7-11-5-3-4-6-12(11)13/h3-6,10H,7-9H2,1-2H3
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-chloranyl-2,3-dihydroindol-1-yl)-N,N-dimethyl-ethanamine
- 2-(6-methyl-2,3-dihydroindol-1-yl)ethanamine
- 4-[1-(2-azanylpropyl)-2,3-dihydroindol-6-yl]thian-4-ol
- 4,5,6,7-tetramethyl-1H-indole
- N-[1-(6-bromanyl-2,3-dihydroindol-1-yl)propan-2-yl]-2-methyl-propan-1-amine
- N-[1-(6-bromanyl-2,3-dihydroindol-1-yl)propan-2-yl]-3-methyl-butan-1-amine
- N,N-dimethyl-1-(4,5,6,7-tetramethyl-2,3-dihydroindol-1-yl)propan-2-amine
- 4,5-dimethyl-2-[3-methyl-2,5-bis(oxidanylidene)hexan-3-yl]isoindole-1,3-dione
- 2,4,5-trimethylisoindole-1,3-dione
- 3-(6,7-dimethyl-3-oxidanylidene-1H-isoindol-2-yl)-3-methyl-hexane-2,5-dione
