N-(1H-indol-3-ylmethyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NCC1=CNC2=CC=CC=C21
Isomeric SMILES
CC=NCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C11H12N2/c1-2-12-7-9-8-13-11-6-4-3-5-10(9)11/h2-6,8,13H,7H2,1H3
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
- (7-acetyloxy-8-phenylmethoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl)methyl ethanoate
- 2-azanyl-9-[5-(hydroxymethyl)-8-oxidanyl-3,6-dioxabicyclo[3.2.1]octan-7-yl]-3H-purin-6-one
- [5,5-bis(hydroxymethyl)-2-methoxy-4-phenylmethoxy-oxolan-3-yl]methanol
- 4-(hydroxymethyl)-5-methoxy-3-phenylmethoxy-oxolane-2-carbaldehyde
- [5-(hydroxymethyl)-2-methoxy-4-phenylmethoxy-oxolan-3-yl]methanol
- 5-(hydroxymethyl)-3,6-dioxabicyclo[3.2.1]octan-8-ol
- [7-(2-acetamido-6-oxidanylidene-3H-purin-7-yl)-8-phenylmethoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl]methyl ethanoate
- [7-(2-acetamido-6-oxidanylidene-3H-purin-9-yl)-8-phenylmethoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl]methyl ethanoate
- (8-phenylmethoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl)methyl ethanoate
- [7-(6-chloranylpurin-9-yl)-8-phenylmethoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl]methyl ethanoate
