2-tert-butyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CC2=CC=CC=C2N1
Isomeric SMILES
CC(C)(C)C1CC2=CC=CC=C2N1
InChI
InChI=1S/C12H17N/c1-12(2,3)11-8-9-6-4-5-7-10(9)13-11/h4-7,11,13H,8H2,1-3H3
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-[2,5-bis(chloranyl)phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 4-[(2-azanyl-7H-purin-6-yl)sulfanyldiazenyl]benzenesulfonamide
- 6-[2,5-bis(fluoranyl)phenyl]-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline
- 2-[4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamine
- N-[4-(morpholin-4-ylcarbothioylamino)butyl]morpholine-4-carbothioamide
- 3-[4-[bis(fluoranyl)methoxy]phenyl]-4-[(2,4,6-trimethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]-4-piperidin-1-ylsulfonyl-benzamide
- N'-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide
- ethyl 5-[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-(3-chlorophenyl)-N'-[(3-propoxyphenyl)methylideneamino]butanediamide
