N-(1H-indol-2-ylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCC1=CC2=CC=CC=C2N1
Isomeric SMILES
CCC(=O)NCC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C12H14N2O/c1-2-12(15)13-8-10-7-9-5-3-4-6-11(9)14-10/h3-7,14H,2,8H2,1H3,(H,13,15)
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
- methyl (2R)-2,3-dimethyl-2-[2-(phenylcarbonyl)hydrazinyl]butanoate
- (3E,4S)-3-(1-chloranylethylidene)-4-ethenyl-oxolan-2-one
- (3E,4S)-3-(1-chloranyl-2-methoxy-ethylidene)-4-ethenyl-oxolan-2-one
- N-(1H-indol-2-ylmethyl)propanethioamide
- (3E,4S)-3-[chloranyl(phenyl)methylidene]-4-ethenyl-oxolan-2-one
- 1-bromanyl-3-(1H-indol-2-yl)propan-2-one
- 3-(3-ethoxy-3-oxidanylidene-propyl)benzoate
- 7-chloranyl-1-phenyl-3,4-dihydroisoquinolin-2-ium
- 3-(3-ethoxy-3-oxidanylidene-propyl)benzoic acid
- [3,5-bis(fluoranyl)phenyl]-(3-oxidanylidenethiophen-2-ylidene)methanolate
