2-(5-methoxyindol-1-yl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C=C2)CCN
Isomeric SMILES
COC1=CC2=C(C=C1)N(C=C2)CCN
InChI
InChI=1S/C11H14N2O/c1-14-10-2-3-11-9(8-10)4-6-13(11)7-5-12/h2-4,6,8H,5,7,12H2,1H3
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-(5-methylindol-1-yl)ethylazanium
- 2-(5-methylindol-1-yl)ethanamine
- 2-(4-methoxyindol-1-yl)ethylazanium
- 2-(4-methoxyindol-1-yl)ethanamine
- 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
