N,N-diethyl-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC2=CC=CC=C2N1
Isomeric SMILES
CCN(CC)C(=O)C1=CC2=CC=CC=C2N1
InChI
InChI=1S/C13H16N2O/c1-3-15(4-2)13(16)12-9-10-7-5-6-8-11(10)14-12/h5-9,14H,3-4H2,1-2H3
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
- 2-(3-fluorophenyl)-N-(thiophen-3-ylmethyl)ethanamine
- N,N-dipropyl-1H-indole-2-carboxamide
- N-[(4-ethylphenyl)methyl]-2-(3-fluorophenyl)ethanamine
- N-(2,3-dimethylcyclohexyl)-1H-indole-2-carboxamide
- N-butyl-N-ethyl-1H-indole-2-carboxamide
- N-(cyclopropylmethyl)-N-propyl-1H-indole-2-carboxamide
- 3-(aminocarbonylamino)propanamide
- N-[2,2,2-tris(fluoranyl)ethyl]-1H-indole-2-carboxamide
- N-[1,3-bis(oxidanylidene)isoindol-5-yl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide
- N-[2-(3-fluorophenyl)ethyl]thiolan-3-amine
