4-(1-azanylethyl)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C2CC(=O)NC2=CC=C1)N
Isomeric SMILES
CC(C1=C2CC(=O)NC2=CC=C1)N
InChI
InChI=1S/C10H12N2O/c1-6(11)7-3-2-4-9-8(7)5-10(13)12-9/h2-4,6H,5,11H2,1H3,(H,12,13)
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
- 4-[3-(dimethylamino)propyl]-7-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]-1,3-dihydroindol-2-one hydrochloride
- 4-[3-(dimethylamino)propyl]-7-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]-1,3-dihydroindol-2-one
- phenoxybenzene; 2H-1,2,3,4-tetrazole
- 4-[2-[2-(4-hydroxyphenyl)ethyl-propyl-amino]ethyl]-1,3-dihydroindol-2-one
- 4-[1-(dipropylamino)ethyl]-3-methyl-1,3-dihydroindol-2-one hydrochloride
- 4-[1-(dipropylamino)ethyl]-3-methyl-1,3-dihydroindol-2-one
- 4-[1-(dipropylamino)ethyl]-7-methoxy-1,3-dihydroindol-2-one hydrochloride
- 4-[1-(dipropylamino)ethyl]-7-methoxy-1,3-dihydroindol-2-one
- 4-[1-[bis(prop-2-enyl)amino]ethyl]-1,3-dihydroindol-2-one
- 4-[1-(dimethylamino)propyl]-7-oxidanyl-1,3-dihydroindol-2-one hydrobromide
