(4R)-4-(1H-indol-3-yl)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)C)C1=CNC2=CC=CC=C21
Isomeric SMILES
C[C@H](CC(=O)C)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C13H15NO/c1-9(7-10(2)15)12-8-14-13-6-4-3-5-11(12)13/h3-6,8-9,14H,7H2,1-2H3/t9-/m1/s1
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
- (E)-3-(6-bromanyl-2-methyl-1H-indol-3-yl)prop-2-enoate
- (E)-3-(6-bromanyl-2-methyl-1H-indol-3-yl)prop-2-enoic acid
- (4R)-4-(4-methyl-1H-indol-3-yl)pentan-2-one
- (E)-3-(7-bromanyl-2-methyl-1H-indol-3-yl)prop-2-enoate
- (E)-3-(7-bromanyl-2-methyl-1H-indol-3-yl)prop-2-enoic acid
- (E)-3-(4-methoxy-2-methyl-1H-indol-3-yl)prop-2-enoate
- (E)-3-(4-methoxy-2-methyl-1H-indol-3-yl)prop-2-enoic acid
- (E)-3-(5-methoxy-2-methyl-1H-indol-3-yl)prop-2-enoate
- (E)-3-(6-methoxy-2-methyl-1H-indol-3-yl)prop-2-enoate
- (4R)-4-(5-methyl-1H-indol-3-yl)pentan-2-one
