6-propyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(CCN2)C=C1
Isomeric SMILES
CCCC1=CC2=C(CCN2)C=C1
InChI
InChI=1S/C11H15N/c1-2-3-9-4-5-10-6-7-12-11(10)8-9/h4-5,8,12H,2-3,6-7H2,1H3
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-(6-bromanyl-6-fluoranyl-3,3a-dihydro-2H-indol-1-yl)-6-methoxy-7-(2-methoxyethoxy)quinazoline hydrochloride
- 4-(6-bromanyl-6-fluoranyl-3,3a-dihydro-2H-indol-1-yl)-6-methoxy-7-(2-methoxyethoxy)quinazoline
- 4-(6-azido-2,3-dihydroindol-1-yl)-6,7-dimethoxy-quinazoline
- 6,7-dimethoxy-4-(5-phenylmethoxy-2,3-dihydroindol-1-yl)quinazoline
- 6-chloranyl-1-[7-(2-dimethylaminoethyloxy)quinazolin-4-yl]-2,3-dihydroindol-4-ol
- 2-[4-chloranyl-7-(2-ethoxy-2-oxidanylidene-ethoxy)quinazolin-6-yl]oxyethanoic acid
- 4-(6-chloranyl-2,3-dihydroindol-1-yl)-6-methoxy-quinazoline
- (2E)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-hydroxyimino-ethanamide
- 4-(6-chloranyl-2,3-dihydroindol-1-yl)-N-methyl-quinazolin-6-amine
- 4-[6-bromanyl-3-(3-morpholin-4-ylpropyl)-2,3-dihydroindol-1-yl]-N-methyl-quinazolin-6-amine
