azanyl 2,3-dihydro-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=CC=CC=C21)C(=O)ON
Isomeric SMILES
C1C(NC2=CC=CC=C21)C(=O)ON
InChI
InChI=1S/C9H10N2O2/c10-13-9(12)8-5-6-3-1-2-4-7(6)11-8/h1-4,8,11H,5,10H2
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-methyl-4-pentyl-1H-pyrrole-2-carbaldehyde
- 3-ethyl-N,N,4-trimethyl-1H-pyrrole-2-carboxamide
- (8aS)-4-methyl-2,7,8,8a-tetrahydropyrrolo[1,2-d][1,2,4]triazine-1,6-dione
- 1,2,3-trimethyl-6H-pyrrolo[2,3-d]pyridazin-7-one
- 5,7-dihydro-1H-pyrrolo[3,2-d]pyrimidine-2,4,6-trione
- 8-methyl-3-prop-2-ynyl-3,8-diazabicyclo[3.2.1]octan-4-one
- cyclopentyl-[(2S)-pyrrolidin-2-yl]methanone
- (7aS)-2-prop-2-ynyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
- (E)-3-azanyl-1-[(2S)-1-methylpyrrolidin-2-yl]but-2-en-1-one
- 3-methyl-4,6-bis(oxidanylidene)-1H-cyclopenta[b]pyrrole-2-carbaldehyde
