3-(1H-indol-3-ylmethyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC(N1)CC2=CNC3=CC=CC=C32
Isomeric SMILES
C1COCC(N1)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C13H16N2O/c1-2-4-13-12(3-1)10(8-15-13)7-11-9-16-6-5-14-11/h1-4,8,11,14-15H,5-7,9H2
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
- (1R)-2-[5-chloranyl-2,4-bis(oxidanyl)phenyl]carbonyl-N-ethyl-1,3-dihydroisoindole-1-carboxamide
- methyl 3-azanyl-1-(phenylmethyl)pyrrolidine-3-carboxylate dihydrochloride
- 3-(4-nitrophenyl)selanyl-2-phenyl-1-benzofuran
- 10-oxa-4-azaspiro[5.5]undecane-5,11-dione
- 2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one hydrochloride
- [2,4-bis(oxidanyl)phenyl]-isoindol-2-yl-methanone
- O3-ethyl O1-(phenylmethyl) 4-oxidanylidenepiperidine-1,3-dicarboxylate
- N-[(3S,4R,6R,7R,8R)-6-azanyl-4-(hydroxymethyl)-8-oxidanyl-2,5-dioxaspiro[2.5]octan-7-yl]ethanamide
- bis(propan-2-ylamino)phosphinic acid
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[(8R)-8-oxidanyl-2,4,7,8-tetrahydro-1H-imidazo[4,5-d][1,3]diazepin-3-yl]oxolane-3,4-diol
