2-(6-ethoxy-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=CN2)CCN
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=CN2)CCN
InChI
InChI=1S/C12H16N2O/c1-2-15-10-3-4-11-9(5-6-13)8-14-12(11)7-10/h3-4,7-8,14H,2,5-6,13H2,1H3
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
- ethanedioic acid; 2-(6-fluoranyl-5-methoxy-1H-indol-3-yl)ethanamine
- ethanedioic acid; 2-(6-fluoranyl-1H-indol-3-yl)ethanamine
- 2-(6-methylsulfonyl-1H-indol-3-yl)ethanamine
- 2-(6-nitro-1H-indol-3-yl)ethanamine
- 6-phenoxy-1H-indole-3-carbaldehyde
- 6-phenoxy-1H-indole
- 2-(6-phenoxy-1H-indol-3-yl)ethanamine
- 2-(6-phenyl-1H-indol-3-yl)ethanamine
- ethanedioic acid; 2-(6-phenyl-1H-indol-3-yl)ethanamine
- tert-butyl N-[(E)-1-(3-fluoranylpyrrolidin-1-yl)-3-[4-(4-fluorophenyl)phenyl]-1-oxidanylidene-hex-4-en-2-yl]carbamate
