N,N-dimethyl-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)C1=CC2=CC=CC=C2N1
Isomeric SMILES
CN(C)C(=O)C1=CC2=CC=CC=C2N1
InChI
InChI=1S/C11H12N2O/c1-13(2)11(14)10-7-8-5-3-4-6-9(8)12-10/h3-7,12H,1-2H3
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
- 1-(1H-indol-2-yl)-N,N-dimethyl-methanamine; 2,4,6-trinitrophenol
- 1-(1H-indol-2-yl)-N,N-dimethyl-methanamine
- N,N,3-trimethyl-1H-indole-2-carboxamide
- ethyl 2-(1-aminocarbonyl-3-ethenyl-piperidin-4-yl)ethanoate
- 5-(4-methoxyphenyl)cyclohexane-1,3-dione
- N-methyl-2-[1-(phenylcarbonyl)piperidin-2-yl]ethanamide
- N-[[1-(phenylcarbonyl)piperidin-2-yl]methyl]ethanamide
- 2-(phenylcarbonyl)-1,3,4,7,8,8a-hexahydroisoquinolin-6-one
- 2-(1-ethanoyl-3-ethenyl-piperidin-4-yl)ethyl N-(4-nitrophenyl)carbamate
- ethyl 2-[8-(phenylcarbonyl)-1,4-dioxa-8-azaspiro[4.5]decan-10-yl]ethanoate
