2-(4-methoxyindol-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CN2CCN
Isomeric SMILES
COC1=CC=CC2=C1C=CN2CCN
InChI
InChI=1S/C11H14N2O/c1-14-11-4-2-3-10-9(11)5-7-13(10)8-6-12/h2-5,7H,6,8,12H2,1H3
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
- 2-(4-methylindol-1-yl)ethylazanium
- 2-(4-methylindol-1-yl)ethanamine
- (2S)-2-(1,2,3,4-tetrazol-1-yl)propanoate
- (2S)-2-(1,2,3,4-tetrazol-1-yl)propanoic acid
- (2S)-3-methyl-2-(1,2,3,4-tetrazol-1-yl)butanoate
- (2S)-3-methyl-2-(1,2,3,4-tetrazol-1-yl)butanoic acid
- (2S,3R)-3-methyl-2-(1,2,3,4-tetrazol-1-yl)pentanoate
- (2S,3R)-3-methyl-2-(1,2,3,4-tetrazol-1-yl)pentanoic acid
- 4-(1,2,3,4-tetrazol-1-yl)butanoate
- 6-(1,2,3,4-tetrazol-1-yl)hexanoate
