2-but-3-enyl-5-methoxy-1-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)OC)C=C1CCC=C
Isomeric SMILES
CN1C2=C(C=C(C=C2)OC)C=C1CCC=C
InChI
InChI=1S/C14H17NO/c1-4-5-6-12-9-11-10-13(16-3)7-8-14(11)15(12)2/h4,7-10H,1,5-6H2,2-3H3
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
- 6-methyl-5-phenyl-7-oxa-6-azadispiro[2.0.4^{4}.1^{3}]nonane
- 3-(piperidin-1-ylmethyl)-2,5-dihydrothiophene 1,1-dioxide
- 4-methyl-3-piperidin-1-yl-2,3-dihydrothiophene 1,1-dioxide
- (1R,2R)-N-methyl-2-(methylcarbamothioylamino)cyclopentane-1-carboxamide
- nonyl (2S)-2-azanylpropanoate
- methyl 2-(dimethylaminomethyl)-2-propyl-pentanoate
- ethenyl-dimethyl-(1-nitrohexan-3-yl)silane
- 4-chloranyl-2-methyl-5-nitro-benzoic acid
- 6-chloranyl-5-propyl-pyrazine-2-carbothioamide
- [(2R)-1-[(2S)-2-azanyl-3-oxidanyl-butanoyl]pyrrolidin-2-yl]boronic acid
