N-ethylindole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)N1C=CC2=CC=CC=C21
Isomeric SMILES
CCNC(=O)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C11H12N2O/c1-2-12-11(14)13-8-7-9-5-3-4-6-10(9)13/h3-8H,2H2,1H3,(H,12,14)
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
- N-ethyl-1-benzothiophene-3-carboxamide
- N-prop-2-enyl-2-trimethylsilyl-1-benzothiophene-3-carboxamide
- 1-cyclobutyl-N-methyl-ethanamine
- 2-(2-methoxynaphthalen-1-yl)-4,5-dihydro-1,3-oxazole
- 2-methyl-4-(3-methylpentan-3-yloxy)butan-2-ol
- 1-tert-butyl-2-(2-methylbutan-2-yl)diazane
- 2-methoxynaphthalene-1-carboxamide
- N-ethyl-2-[(2-methylpropan-2-yl)oxy]naphthalene-1-carboxamide
- N,N-diethyl-2-[iodanylmethyl(dimethyl)silyl]naphthalene-1-carboxamide
- 5-azanyl-3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione
