2,3-dihydro-1H-indole carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC=CC=C21.C(=O)(N)[O-]
Isomeric SMILES
C1CNC2=CC=CC=C21.C(=O)(N)[O-]
InChI
InChI=1S/C8H9N.CH3NO2/c1-2-4-8-7(3-1)5-6-9-8;2-1(3)4/h1-4,9H,5-6H2;2H2,(H,3,4)/p-1
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
- 2,3,4,6-tetramethyl-N-(4-propan-2-ylphenyl)benzamide
- 2,3-bis(oxidanyl)propyl 5-oxidanylidenepyrrolidine-2-carboxylate; (E)-octadec-9-enoic acid
- [(Z)-hexadec-7-en-8-yl] hydrogen sulfate
- [(E)-icos-11-enyl] sulfate
- [(E)-icos-11-enyl] hydrogen sulfate
- [(E)-octadec-9-enyl] sulfate
- bis[(9E,12E)-octadeca-9,12-dienyl] sulfate
- 5-[[4-[ethanoyl-(4-methoxycarbonylphenyl)amino]phenyl]carbonylamino]-2-[(E)-2-phenylethenyl]benzoic acid
- methyl 4-[(4-phenylmethoxycarbonylphenyl)carbamoyl]benzoate
- 2-[[4-[(4-carboxyphenyl)-ethanoyl-amino]phenyl]-ethanoyl-amino]-5-[(E)-2-phenylethenyl]benzoic acid
