1-(3-methylbut-2-enyl)indole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCN1C2=CC=CC=C2C=C1C=O)C
Isomeric SMILES
CC(=CCN1C2=CC=CC=C2C=C1C=O)C
InChI
InChI=1S/C14H15NO/c1-11(2)7-8-15-13(10-16)9-12-5-3-4-6-14(12)15/h3-7,9-10H,8H2,1-2H3
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
- 2-[[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
- 3-(diethylaminomethyl)-1,8-dimethoxy-anthracene-9,10-dione
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-(triphenylmethyl)imidazol-4-yl]propanoate
- 3-(diethylaminomethyl)-1,6,8-trimethoxy-anthracene-9,10-dione
- prop-2-enyl N-butylcarbamate
- 3-(diethylaminomethyl)-6-methoxy-1,8-bis(oxidanyl)anthracene-9,10-dione
- 6-[[bis(2-hydroxyethyl)amino]methyl]-1-methoxy-3-methyl-8-oxidanyl-anthracene-9,10-dione
- (2S)-3-phenyl-2-(prop-2-enoxycarbonylamino)propanoic acid
- 3-[[bis(2-hydroxyethyl)amino]methyl]-1,6,8-trimethoxy-anthracene-9,10-dione
- N-cyclohexylcyclohexanamine; (2S)-3-phenyl-2-(prop-2-enoxycarbonylamino)propanoic acid
