3-(2-piperidin-1-ylethyl)-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCC2=CNC3=C2C(=CC=C3)O
Isomeric SMILES
C1CCN(CC1)CCC2=CNC3=C2C(=CC=C3)O
InChI
InChI=1S/C15H20N2O/c18-14-6-4-5-13-15(14)12(11-16-13)7-10-17-8-2-1-3-9-17/h4-6,11,16,18H,1-3,7-10H2
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
- 3-(2-morpholin-4-ylethyl)-1H-indol-4-ol
- (Z)-2-methyl-4-[2-[2-[(Z)-3-methyl-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxyethoxy]ethoxy]-4-oxidanylidene-but-2-enoic acid
- (9Z,20Z)-9,20-dimethyl-1,4,7,12,15,18-hexaoxacyclodocosa-9,20-diene-8,11,19,22-tetrone
- 4-methoxy-5-oxidanylidene-6H-[1,3]dioxolo[4,5-g]isoquinoline-8-carbaldehyde
- 4-methoxy-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one
- 8-bromanyl-4-methoxy-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one
- 4-methoxy-5-oxidanylidene-6H-[1,3]dioxolo[4,5-g]isoquinoline-8-carbonitrile
- 4-oxidanyl-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one
- 8-bromanyl-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one
- 5-oxidanylidene-6H-[1,3]dioxolo[4,5-g]isoquinoline-8-carbaldehyde
