4-[2-(1H-indol-6-yloxy)ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCOC2=CC3=C(C=C2)C=CN3
Isomeric SMILES
C1COCCN1CCOC2=CC3=C(C=C2)C=CN3
InChI
InChI=1S/C14H18N2O2/c1-2-13(11-14-12(1)3-4-15-14)18-10-7-16-5-8-17-9-6-16/h1-4,11,15H,5-10H2
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
- 1-[6-(2-methoxyethoxy)-1H-indol-7-yl]-N,N-dimethyl-methanamine
- 6-[[3-(dimethylamino)propylamino]methyl]-1H-indole-3-carbaldehyde
- 5-(2-pyrrolidin-1-ylethoxy)-1H-indole
- 2-(1H-indol-6-yloxymethoxy)ethanol
- 6-[(4-methylpiperazin-1-yl)methyl]-1H-indole
- (2E)-2-(1H-imidazol-5-ylmethylidene)-4H-1,4-benzoxazin-3-one hydrochloride
- (2E)-2-(1H-imidazol-5-ylmethylidene)-4H-1,4-benzoxazin-3-one
- (2E)-7-nitro-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one
- 4-[[4-(3a,7a-dihydroindol-1-yl)-1H-indol-3-yl]methyl]morpholine
- N-(1H-indol-6-ylmethyl)-2-morpholin-4-yl-ethanamine
