N-butyl-2,3-dihydroindole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)N1CCC2=CC=CC=C21
Isomeric SMILES
CCCCNC(=O)N1CCC2=CC=CC=C21
InChI
InChI=1S/C13H18N2O/c1-2-3-9-14-13(16)15-10-8-11-6-4-5-7-12(11)15/h4-7H,2-3,8-10H2,1H3,(H,14,16)
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
- N-(3-nitrophenyl)-2,3-dihydroindole-1-carboxamide
- N-(2-nitrophenyl)-2,3-dihydroindole-1-carboxamide
- 9-methoxy-7-(methylsulfanylmethyl)-4-oxidanyl-furo[3,2-g]chromen-5-one
- 4-ethoxy-9-methoxy-7-(methylsulfanylmethyl)furo[3,2-g]chromen-5-one
- 4,9-dimethoxy-7-(methylsulfinylmethyl)furo[3,2-g]chromen-5-one
- [(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)-methylsulfanyl-methyl] ethanoate
- 7-[(E)-2-(dimethylamino)ethenyl]-4,9-dimethoxy-6-(methylsulfanylmethyl)furo[3,2-g]chromen-5-one
- N,N,4-trimethyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
- 1,2,3,4-tetrahydronaphthalene-1-carbonyl chloride
- 2-[[4-(dimethylaminomethyl)pyridin-2-yl]methylsulfanyl]ethanamine
