cyclopentyl(1H-indol-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)C2=CNC3=CC=CC=C32
Isomeric SMILES
C1CCC(C1)C(=O)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C14H15NO/c16-14(10-5-1-2-6-10)12-9-15-13-8-4-3-7-11(12)13/h3-4,7-10,15H,1-2,5-6H2
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
- methyl 3-(6,7-dimethoxy-3-oxidanylidene-2H-isoquinolin-4-yl)propanoate
- propan-2-yl 3-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)propanoate
- ethyl 3-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)propanoate
- methyl 3-(7-oxidanylidene-6H-[1,3]dioxolo[4,5-g]isoquinolin-8-yl)propanoate
- 2-methyl-1-(1-methylindol-3-yl)propan-1-one
- 3-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)propanamide
- 2-methyl-1-(1-prop-2-enylindol-3-yl)propan-1-one
- methyl 2-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)ethanoate
- cyclopentyl-(1-methylindol-3-yl)methanone
- 3-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)-N-methyl-propanamide
