5-methoxy-2-prop-2-enyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)CC=C
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)CC=C
InChI
InChI=1S/C12H13NO/c1-3-4-10-7-9-8-11(14-2)5-6-12(9)13-10/h3,5-8,13H,1,4H2,2H3
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
- 1-(2-methoxy-6-nitro-phenyl)propan-2-one
- (E)-2-diazonio-1-(2-methoxy-6-nitro-phenyl)ethenolate
- (E)-2-(2-methoxy-6-nitro-phenyl)-2-oxidanyl-ethenediazonium
- 2-[4-fluoranyl-1-(phenylcarbonyl)indol-3-yl]ethanoic acid
- 2,3-bis(oxidanyl)propyl 12,13-bis(oxidanyl)tridecanoate
- 2-(5-chloranyl-6-methoxy-1H-indol-3-yl)ethanenitrile
- 2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tripropoxy-6-propyl-chromen-4-one
- 1-(5-methoxy-2-prop-2-enyl-1H-indol-3-yl)-N,N-dimethyl-methanamine
- 2-[3,4-bis(oxidanyl)phenyl]-3,5,7-trioctoxy-6-octyl-chromen-4-one
- 2-ethoxycarbonyl-4-(2-methoxy-6-nitro-phenyl)-3-oxidanylidene-butanoate
