1-(3-methylbutyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCN1C=CC2=CC=CC=C21
Isomeric SMILES
CC(C)CCN1C=CC2=CC=CC=C21
InChI
InChI=1S/C13H17N/c1-11(2)7-9-14-10-8-12-5-3-4-6-13(12)14/h3-6,8,10-11H,7,9H2,1-2H3
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
- 6,7-dimethoxy-4-methyl-2H-1,3-benzothiazine
- 6,7-dimethoxy-4-phenyl-2H-1,3-benzothiazine
- (NE)-N-[(2-fluorophenyl)methylidene]-4-methyl-benzenesulfonamide
- 2-methyl-1-pyridin-3-yl-propan-1-one
- cyclohexyl(pyridin-3-yl)methanone
- methyl 2,6-dimethyl-4-oxidanylidene-pyran-3-carboxylate
- ethyl 2-methylquinoline-4-carboximidate
- quinoline-4-carboximidamide
- (3S,4R)-3-phenoxy-1,4-diphenyl-azetidin-2-one
- N,N-bis(methoxymethyl)methanamide
