N-[(5-methoxy-1H-indol-3-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=CNC2=C1C=C(C=C2)OC
Isomeric SMILES
CCNCC1=CNC2=C1C=C(C=C2)OC
InChI
InChI=1S/C12H16N2O/c1-3-13-7-9-8-14-12-5-4-10(15-2)6-11(9)12/h4-6,8,13-14H,3,7H2,1-2H3
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
- N-[(5-methoxy-1H-indol-3-yl)methyl]propan-2-amine
- 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy]ethyl N-(4-chlorophenyl)carbamate
- 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl N-(4-chlorophenyl)carbamate
- 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]ethyl N-(4-chlorophenyl)carbamate
- 1-bromanylbutane
- 2-butan-2-yl-4-chloranyl-phenol
- 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]ethyl N-(4-chlorophenyl)carbamate
- 4-chloranyl-2-pentan-2-yl-phenol
- 2-methylsulfonylpyridin-3-amine
- 1-chloranyl-4-pentoxy-benzene
