ethyl 2-[2-(1H-indol-3-yl)ethylimino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=NCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCOC(=O)C=NCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C14H16N2O2/c1-2-18-14(17)10-15-8-7-11-9-16-13-6-4-3-5-12(11)13/h3-6,9-10,16H,2,7-8H2,1H3
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
- 2-(1,4-diazabicyclo[3.2.1]octan-4-yl)-6-methyl-[1,3]oxazolo[4,5-b]pyridine
- 1-(2-ethylsulfanylethoxymethyl)-5-methyl-pyrimidine-2,4-dione
- (E)-3-(4-fluorophenyl)-2-methyl-4-nitro-but-3-en-2-ol
- 4-phenoxy-1H-indazol-3-amine
- 3,4-dimethyl-5-[(E)-(4,4,5-trimethyl-3H-pyrrol-2-ylidene)methyl]-1H-pyrrole-2-carbaldehyde
- (2R)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl]morpholine
- 2-cyclopenta-1,4-dien-1-yl-N,N-bis(2-methoxyethyl)ethanamine
- 2-methyl-N-[(1S)-1-phenylethyl]propane-2-sulfinamide
- (5Z)-5-(bromanylmethylidene)-6-methylidene-decane
- (2-chloranyl-1-methoxy-indol-3-yl) methanoate
