3-(phenethylamino)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=C3C=CC=CC3=NC2=O
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=C3C=CC=CC3=NC2=O
InChI
InChI=1S/C16H14N2O/c19-16-15(13-8-4-5-9-14(13)18-16)17-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18,19)
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
- N-[(4-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide
- N-[3,4-bis(fluoranyl)phenyl]-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-[(Z)-1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]furan-2-carboxamide
- 1,8-bis(bromanyl)octane-3,6-dione
- N-butyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
- N-(3-methoxypropyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
- [5,7-bis(chloranyl)quinolin-8-yl] 4-methoxynaphthalene-1-sulfonate
- prop-2-enyl (4R,5S)-4-(3-methoxy-4-oxidanyl-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate
- (2-methylquinolin-8-yl) 4-methoxynaphthalene-1-sulfonate
- quinolin-8-yl 4-methoxynaphthalene-1-sulfonate
