N-ethyl-1H-indole-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=CC2=CC=CC=C2N1
Isomeric SMILES
CCNC(=O)C1=CC2=CC=CC=C2N1
InChI
InChI=1S/C11H12N2O/c1-2-12-11(14)10-7-8-5-3-4-6-9(8)13-10/h3-7,13H,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
- diethyl 2-[diethoxy(propanoyl)-$l^{5}-phosphanylidene]propanedioate
- diethyl 2-[diethoxy(methoxycarbonyl)-$l^{5}-phosphanylidene]propanedioate
- diethyl 2-[2,2-dimethylpropanoyl(diethoxy)-$l^{5}-phosphanylidene]propanedioate
- N-butyl-1H-indole-2-carboxamide
- 1-chloranyltetracosane
- N-(2-methylpropyl)-1H-indole-2-carboxamide
- 1-chloranyloctacosane
- 4,6-dimethylhept-1-en-4-ol
- 3-(3,4-dihydro-2H-pyran-5-yl)cyclohexan-1-one
- 2-bis(bromanyl)phosphanylethanoyl bromide
