methyl 4-(methoxymethyl)-1H-pyrrolo[2,3-c]pyridine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C2C=CNC2=CN=C1C(=O)OC
Isomeric SMILES
COCC1=C2C=CNC2=CN=C1C(=O)OC
InChI
InChI=1S/C11H12N2O3/c1-15-6-8-7-3-4-12-9(7)5-13-10(8)11(14)16-2/h3-5,12H,6H2,1-2H3
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
- [3-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-7-yl] 2,2-dimethylpropanoate
- [3-(4-methoxyphenyl)-4-oxidanyl-4-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydrochromen-7-yl] 2,2-dimethylpropanoate
- [4-[(4-hydroxyphenyl)methyl]-3-(4-methoxyphenyl)-4-oxidanyl-2,3-dihydrochromen-7-yl] 2,2-dimethylpropanoate
- [3-(4-methoxyphenyl)-4-oxidanyl-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2,3-dihydrochromen-7-yl] 2,2-dimethylpropanoate
- (10E)-2,3-dimethoxy-5-methyl-10-(1-phenylprop-2-ynoxyimino)indeno[1,2-b]indol-8-ol
- N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-prop-2-ynoxy-indeno[1,2-b]indole-8,10-diamine
- N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-(1-thiophen-2-ylprop-2-ynoxy)indeno[1,2-b]indole-8,10-diamine
- 2-[5-(2-dimethylaminoethyloxy)-2-nitro-phenyl]-5,6-dimethoxy-3-oxidanyl-inden-1-one
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one
- tert-butyl N-[5-(hydroxymethyl)-1H-pyrazol-3-yl]carbamate
