ethyl 6-azanyl-2,3-dihydroindole-1-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCC2=C1C=C(C=C2)N
Isomeric SMILES
CCOC(=O)N1CCC2=C1C=C(C=C2)N
InChI
InChI=1S/C11H14N2O2/c1-2-15-11(14)13-6-5-8-3-4-9(12)7-10(8)13/h3-4,7H,2,5-6,12H2,1H3
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
- (6-azanyl-2,3-dihydroindol-1-yl)-(4-chloranyl-2-fluoranyl-phenyl)methanone
- 6-azanyl-N-(4-chlorophenyl)-2,3-dihydroindole-1-carboxamide
- 2-[(2H-benzotriazol-4-ylamino)methyl]-4,6-bis(chloranyl)phenolate
- (6-azanyl-2,3-dihydroindol-1-yl)-(3-methoxy-4-methyl-phenyl)methanone
- (6-azanyl-2,3-dihydroindol-1-yl)-(5-chloranyl-2-fluoranyl-phenyl)methanone
- 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-phenyl-ethanone
- 2-methylpropyl 6-azanyl-2,3-dihydroindole-1-carboxylate
- N-(2-cyano-4,5-dimethoxy-phenyl)-2-(4-cyclohexylpiperazin-1-ium-1-yl)ethanamide
- (6R)-6-(2-fluorophenyl)-5-(4-methylphenyl)-7-phenyl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-4-ium-8-one
- (6-azanyl-2,3-dihydroindol-1-yl)-(4-methyl-1,3-thiazol-5-yl)methanone
