3-propan-2-yl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CNC2=CC=CC=C12
Isomeric SMILES
CC(C)C1CNC2=CC=CC=C12
InChI
InChI=1S/C11H15N/c1-8(2)10-7-12-11-6-4-3-5-9(10)11/h3-6,8,10,12H,7H2,1-2H3
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
- 5-propyl-2-(4-propylphenyl)pyrimidine
- oxiran-2-ylmethyl 3-dimethoxyphosphorylpropanoate
- 2-[4-(4-ethylcyclohexyl)phenyl]-5-propyl-pyrimidine
- oxiran-2-ylmethyl 3-diethoxyphosphorylpropanoate
- 5-butyl-2-[4-(4-ethylcyclohexyl)phenyl]pyrimidine
- oxiran-2-ylmethyl 3-diethoxyphosphoryl-2-methyl-propanoate
- hexanedioate; trimethyl(2-oxidanylpropyl)azanium
- cobalt(2+); hexakis(fluoranyl)silicon(2-)
- [4-(4-octoxyphenyl)phenyl] 2-chloranyl-3-methyl-pentanoate
- dilithium hexakis(fluoranyl)silicon(2-)
