N,N,3-trimethyl-1H-indole-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)C(=O)N(C)C
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)C(=O)N(C)C
InChI
InChI=1S/C12H14N2O/c1-8-9-6-4-5-7-10(9)13-11(8)12(15)14(2)3/h4-7,13H,1-3H3
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
- 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
- N,N-dimethyl-2-[8-(phenylcarbonyl)-1,4-dioxa-8-azaspiro[4.5]decan-10-yl]ethanamide
- 2-[3-ethenyl-1-(4-nitrophenyl)carbonyl-piperidin-4-yl]ethyl 4-nitrobenzoate
- 1-bromanyl-7-methyl-naphthalene
