2-but-3-enyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC2=CC=CC=C2N1
Isomeric SMILES
C=CCCC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C12H13N/c1-2-3-7-11-9-10-6-4-5-8-12(10)13-11/h2,4-6,8-9,13H,1,3,7H2
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-bromanyl-4-tert-butyl-1-methyl-cyclohexane
- (4-methoxyphenyl)-[1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methanone
- O-[(1S,2S,4R)-4-tert-butyl-2-methyl-cyclohexyl] imidazole-1-carbothioate
- 1-(4-methoxyphenyl)pentane-1,3-dione
- (1S,2R,4R)-4-tert-butyl-1-iodanyl-2-methyl-cyclohexane
- 1-(2-fluorophenyl)butane-1,3-dione
- 3-naphthalen-1-yl-3-oxidanylidene-propanal
- O-[(2S,4aR,8aR)-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-2-yl] imidazole-1-carbothioate
- 2-tert-butyl-5-methoxy-1,2-benzothiazol-3-one
- 3-chloranyl-4-methoxy-1,2-benzothiazole
