4-indol-1-ylmorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1N2C=CC3=CC=CC=C32
Isomeric SMILES
C1COCCN1N2C=CC3=CC=CC=C32
InChI
InChI=1S/C12H14N2O/c1-2-4-12-11(3-1)5-6-14(12)13-7-9-15-10-8-13/h1-6H,7-10H2
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-azanyl-1-(1H-indol-4-yl)propan-1-ol; (E)-but-2-enedioic acid
- 2-azanyl-1-(1H-indol-4-yl)propan-1-ol
- 6-(1H-indol-4-yl)-4-methyl-morpholine-2-carboxylate
- 6-(2,3-dihydro-1H-indol-4-yl)-4-methyl-morpholine-2-carboxylate
- 6-(2,3-dihydro-1H-indol-4-yl)-4-methyl-morpholine-2-carboxylic acid
- ethyl N-[2-oxidanyl-2-[1-(phenylcarbonyl)-2,3-dihydroindol-4-yl]ethyl]carbamate
- 6-(1H-indol-4-yl)-4-methyl-morpholin-2-ol; methane
- 6-(1H-indol-4-yl)-4-methyl-morpholin-2-ol
- 2,2,3,3,4,4,5-heptakis(fluoranyl)-5-propyl-oxolane
- 2-[1,2,2,3,3,3-hexakis(fluoranyl)propyl]oxolane
