methyl 1-methoxyindole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=CC=CC=C2N1OC
Isomeric SMILES
COC(=O)C1=CC2=CC=CC=C2N1OC
InChI
InChI=1S/C11H11NO3/c1-14-11(13)10-7-8-5-3-4-6-9(8)12(10)15-2/h3-7H,1-2H3
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
- 9-methoxycarbazole
- 3-chloranyl-1-phenyl-isoquinoline-4-carbaldehyde
- (3-chloranyl-1-phenyl-isoquinolin-4-yl)methanol
- 1-phenylisoquinoline-4-carbaldehyde
- (NE)-N-[(3-chloranyl-1-phenyl-isoquinolin-4-yl)methylidene]hydroxylamine
- 3-chloranyl-1-phenyl-isoquinoline-4-carbonitrile
- (3-chloranyl-1-phenyl-isoquinolin-4-yl)methanamine
- 3-(4-methylpiperazin-1-yl)-1-phenyl-isoquinoline-4-carbaldehyde
- 1-phenyl-3-piperazin-1-yl-isoquinoline-4-carbaldehyde
- (NE)-N-[[3-(4-methylpiperazin-1-yl)-1-phenyl-isoquinolin-4-yl]methylidene]hydroxylamine
