N-(5-bromanyl-2,3-dihydro-1H-indol-7-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C2C(=CC(=C1)Br)CCN2
Isomeric SMILES
CC(=O)NC1=C2C(=CC(=C1)Br)CCN2
InChI
InChI=1S/C10H11BrN2O/c1-6(14)13-9-5-8(11)4-7-2-3-12-10(7)9/h4-5,12H,2-3H2,1H3,(H,13,14)
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
- 3,3-bis[2,2-bis[4-(diethylamino)-2-methoxy-phenyl]ethenyl]-4,5,6,7-tetrakis(chloranyl)-2-benzofuran-1-one
- 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylmethyl]-7-[[(Z)-3-chloranyl-2-(2-formamido-1,3-thiazol-4-yl)prop-2-enoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-[(Z)-2-(4-aminophenyl)-2-(4-tert-butyl-2,6-dimethyl-phenyl)ethenyl]-3-[(E)-2-(4-aminophenyl)-2-(4-tert-butyl-2,6-dimethyl-phenyl)ethenyl]-4,5,6,7-tetrakis(bromanyl)-2-benzofuran-1-one
- 7-azanyl-3-[(5-chloranylthiophen-2-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-azanyl-8-oxidanylidene-3-[(4-oxidanylnaphthalen-2-yl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-azanyl-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4,5,6,7-tetrakis(chloranyl)-3,3-bis[(E)-2-(4-cyclohexylphenyl)-2-(4-pyrrolidin-1-ylphenyl)ethenyl]-2-benzofuran-1-one
- 7-azanyl-3-[[5-(1-azanyl-1-chloranyl-2-oxidanylidene-propyl)thiophen-2-yl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl (E)-3-chloranyl-2-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl]prop-2-enoate
- 7-azanyl-8-oxidanylidene-3-[(1-oxidanylidenethiolan-3-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
