3-[2-(1,3-dioxolan-2-yl)propyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CNC2=CC=CC=C21)C3OCCO3
Isomeric SMILES
CC(CC1=CNC2=CC=CC=C21)C3OCCO3
InChI
InChI=1S/C14H17NO2/c1-10(14-16-6-7-17-14)8-11-9-15-13-5-3-2-4-12(11)13/h2-5,9-10,14-15H,6-8H2,1H3
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
- [(Z)-1-[1-(2-dimethylaminoethyl)indol-3-yl]propan-2-ylideneamino] ethanoate
- 1-[1-[(2-chlorophenyl)methyl]indol-3-yl]propan-2-one
- 1-[1-(4-aminophenyl)indol-3-yl]propan-2-one
- (NZ)-N-[1-[1-[(2-chlorophenyl)methyl]indol-3-yl]propan-2-ylidene]hydroxylamine
- 3-[2-(1,3-dioxolan-2-yl)propyl]-1-phenyl-indole
- 1-(1-phenylindol-3-yl)propan-2-one
- 1-bromanyl-N,N-diethyl-butan-1-amine
- 2-(1,3-dioxolan-2-yl)-4-methyl-benzaldehyde
- [2-(4-ethenyl-1,3-dioxolan-2-yl)phenyl] N-methylcarbamate
- 3-(1,3-dioxolan-2-yl)-2-phenyl-benzaldehyde
