1-(propylamino)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCNN1C(=O)CC2=CC=CC=C21
Isomeric SMILES
CCCNN1C(=O)CC2=CC=CC=C21
InChI
InChI=1S/C11H14N2O/c1-2-7-12-13-10-6-4-3-5-9(10)8-11(13)14/h3-6,12H,2,7-8H2,1H3
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
- methyl 11-(phenylsulfonyl)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
- 1-azanyl-3,3-dimethyl-indol-2-one
- methyl 11-(pyridin-3-ylmethylsulfanyl)-6,11-dihydrobenzo[c][1]benzothiepine-2-carboxylate
- 11-pyridin-4-ylsulfanyl-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
- ethyl N-(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)carbamate
- 2-[11-(phenylmethylsulfanyl)-6,11-dihydrobenzo[c][1]benzoxepin-2-yl]ethanoic acid
- 2-(ethoxycarbonylamino)-6-methyl-benzoic acid
- 2-(carboxyamino)-6-methyl-benzoic acid
- ethyl 2-(bromomethyl)-6-(ethoxycarbonylamino)benzoate
- 2-ethenyl-6-(ethoxycarbonylamino)benzoic acid
