N-hexyl-1H-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)C1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCCNC(=O)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C15H20N2O/c1-2-3-4-7-10-16-15(18)13-11-17-14-9-6-5-8-12(13)14/h5-6,8-9,11,17H,2-4,7,10H2,1H3,(H,16,18)
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-(7-thiophen-2-ylheptyl)benzohydrazide
- N-hexyl-1H-isoquinoline-2-carboxamide
- N-[1,8-bis(azanyl)octyl]benzamide
- N-(7-phenylheptyl)benzohydrazide
- N-hexylnaphthalene-2-carboxamide
- N-[7-(furan-2-yl)heptyl]benzohydrazide
- 3-azanyl-2-(9-oxidanylnonyl)benzamide
- 3-azanyl-2-(9-azanylnonyl)benzamide
- N-hexyl-1-benzothiophene-3-carboxamide
- N-hexyl-1-benzothiophene-2-carboxamide
