4-(1H-indol-3-yl)nonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC(=O)C)C1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCC(CC(=O)C)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C17H23NO/c1-3-4-5-8-14(11-13(2)19)16-12-18-17-10-7-6-9-15(16)17/h6-7,9-10,12,14,18H,3-5,8,11H2,1-2H3
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
- (3aR,5Z,10aS)-spiro[7,8,9,10a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]oxonine-2,1'-cyclohexane]-10-one
- 3-(1-adamantyl)-4,5,6,7-tetrahydro-2,1-benzoxazole
- 3,4-dimethoxy-5-(methoxymethyl)-2-propan-2-yl-benzaldehyde
- magnesium phenylbenzene bromide
- (2S)-2-(1-ethenyl-6-methoxy-naphthalen-2-yl)cyclobutan-1-one
- [4-(2,5-dimethoxyphenyl)phenyl]boronic acid
- 1-[(1R)-2-methoxy-1-phenyl-ethyl]benzimidazole
- (2-bromanyl-2-nitro-butyl)benzene
- (3-methoxycyclohexen-1-yl)sulfonylbenzene
- 3,3-bis(chloranyl)-2-(4-methylphenyl)-1-propan-2-yl-azetidine
