3-azanyl-6-ethoxy-N-methyl-1H-isoindole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)CN=C2N)C(=O)NC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)CN=C2N)C(=O)NC
InChI
InChI=1S/C12H15N3O2/c1-3-17-10-4-7-6-15-11(13)8(7)5-9(10)12(16)14-2/h4-5H,3,6H2,1-2H3,(H2,13,15)(H,14,16)
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-azanyl-4-[2-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-propan-2-yl-phenyl]-2-oxidanylidene-ethyl]-3-ethoxy-5H-pyrrolo[3,4-b]pyridine-2-carboxylic acid
- 2-(7-azanylidene-2-cyclopropyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-[3-bromanyl-5-(dimethylamino)-4-methoxy-phenyl]ethanone hydrobromide
- 2-(7-azanylidene-2-cyclopropyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-[3-bromanyl-5-(dimethylamino)-4-methoxy-phenyl]ethanone
- 2-[3-azanylidene-6-ethoxy-5-(methylcarbamoyl)-1H-isoindol-2-yl]-2-(7-methoxy-3,3-dimethyl-2H-indol-1-yl)-3-oxidanylidene-butanoic acid
- 2-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-2-indol-1-yl-3,3-dimethyl-5-oxidanylidene-hexanoic acid
- 1-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-2-[4-methoxy-3-(3-oxidanylpropylamino)phenyl]hexan-1-one dihydrochloride
- 1-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-2-[4-methoxy-3-(3-oxidanylpropylamino)phenyl]hexan-1-one
- methylcarbamoyl 4-(bromomethyl)-5-cyano-2-ethoxy-benzoate
- (E)-2-[3-azanylidene-6-ethoxy-5-(methylcarbamoyl)-1H-isoindol-2-yl]-4,4-dimethyl-5-oxidanylidene-3-phenyl-hex-2-enoic acid
- 1-(3-azanylidene-4-fluoranyl-5,6-dimethoxy-1H-isoindol-2-yl)-2-[4-methoxy-3-(3-methoxy-4-oxidanyl-pyrrolidin-1-yl)phenyl]hexan-1-one hydrobromide
