2-(2,3-dihydro-1H-indol-4-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC=CC(=C21)C3CNCCO3
Isomeric SMILES
C1CNC2=CC=CC(=C21)C3CNCCO3
InChI
InChI=1S/C12H16N2O/c1-2-10(12-8-13-6-7-15-12)9-4-5-14-11(9)3-1/h1-3,12-14H,4-8H2
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
- 4-piperazin-1-yl-1H-benzimidazole trihydrobromide
- 4-piperazin-1-yl-1H-benzimidazole
- 2-(1H-indol-4-yl)morpholine hydrochloride
- 1-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]-2-methyl-propan-1-one
- 2-(1H-indol-4-yl)morpholine
- 4-(1,3-benzodioxol-5-yl)-2-oxidanyl-4-oxidanylidene-butanoic acid
- 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one
- 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]indol-2-one
- 5-chloranyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one
- [4-(1H-benzimidazol-4-yl)piperazin-1-yl]-thiophen-2-yl-methanone
