N-phenethyl-1H-indole-2-carboxamide
|
|
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C17H16N2O/c20-17(18-11-10-13-6-2-1-3-7-13)16-12-14-8-4-5-9-15(14)19-16/h1-9,12,19H,10-11H2,(H,18,20)
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
- 1H-indol-2-yl-[4-(3-methylphenyl)piperazin-1-yl]methanone
- 2-[(4-phenylpiperazin-1-yl)methyl]-1H-indole
- undecane-5-thiol
- decane-5-thiol
- 2-butyladamantan-2-ol
- 2,2-dipropyl-1,3-dithiolane
- 1-(1-ethyl-3-oxidanyl-indol-2-yl)ethanone
- ethyl 5-ethyl-4-oxidanylidene-pyrano[3,2-b]indole-2-carboxylate
- ethyl 4-oxidanylidene-5-phenyl-pyrano[3,2-b]indole-2-carboxylate
- ethyl 8-chloranyl-5-methyl-4-oxidanylidene-pyrano[3,2-b]indole-2-carboxylate

