N-(2-chloroethyl)indole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)NCCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(=O)NCCCl
InChI
InChI=1S/C11H11ClN2O/c12-6-7-13-11(15)14-8-5-9-3-1-2-4-10(9)14/h1-5,8H,6-7H2,(H,13,15)
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
- 4-[(4-methoxyphenyl)methylidene]-3-naphthalen-1-yl-1,2-oxazol-5-one
- methyl 4-[[3-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)-2-oxidanylidene-imidazolidin-1-yl]methyl]benzoate
- N'-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide
- 1-methyl-2,5,6-triphenyl-imidazo[1,2-a]imidazole
- 2-azanyl-1-(4-chlorophenyl)-7,7-dimethyl-4-phenyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one
- 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-(2-chlorophenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one
- 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-7,7-dimethyl-4-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-6,8-dihydro-4H-quinolin-5-one
- 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-(4-methylphenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one
- 2-azanyl-1-(4-chlorophenyl)-4-(3-nitrophenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one
- 2-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-1-phenyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one
