1-(1,2,3-trimethylindol-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=C1C=C(C=C2)C(=O)C)C)C
Isomeric SMILES
CC1=C(N(C2=C1C=C(C=C2)C(=O)C)C)C
InChI
InChI=1S/C13H15NO/c1-8-9(2)14(4)13-6-5-11(10(3)15)7-12(8)13/h5-7H,1-4H3
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
- 1-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)ethanone
- (2E,4E,6E)-7-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-octa-2,4,6-trienoate
- 2-methyl-1-propan-2-yl-2,3-dihydroindole
- (Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enal
- (E)-3-(2-methoxy-6-propan-2-yloxy-pyridin-4-yl)but-2-enal
- (E)-3-(2,3-dimethyl-1-propan-2-yl-indol-5-yl)-2-fluoranyl-but-2-enoate
- (E)-3-(2,3-dimethyl-1-propan-2-yl-indol-5-yl)-2-fluoranyl-but-2-enoic acid
- (E)-2-fluoranyl-3-(4-methyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate
- (E)-2-fluoranyl-3-(4-methyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoic acid
- methyl 5,8-dimethyl-5,6,7,8-tetrahydroquinoline-2-carboxylate
