2-(6-methyl-2,3-dihydroindol-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCN2CCN)C=C1
Isomeric SMILES
CC1=CC2=C(CCN2CCN)C=C1
InChI
InChI=1S/C11H16N2/c1-9-2-3-10-4-6-13(7-5-12)11(10)8-9/h2-3,8H,4-7,12H2,1H3
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
- 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
- 3,4-dimethylphthalaldehyde
- methyl 2-ethyl-3,4-dimethyl-benzoate
