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4-[(3-methylbutylamino)methyl]-7-oxidanyl-1,3-dihydroindol-2-one hydrobromide
4-[(3-methylbutylamino)methyl]-7-oxidanyl-1,3-dihydroindol-2-one hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNCC1=C2CC(=O)NC2=C(C=C1)O.Br
Isomeric SMILES
CC(C)CCNCC1=C2CC(=O)NC2=C(C=C1)O.Br
InChI
InChI=1S/C14H20N2O2.BrH/c1-9(2)5-6-15-8-10-3-4-12(17)14-11(10)7-13(18)16-14;/h3-4,9,15,17H,5-8H2,1-2H3,(H,16,18);1H
Other Product
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- 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-(2-methylphenyl)-1-(phenylmethyl)piperidin-4-yl] cyclobutanecarboxylate hydrochloride
- 4-[(3-methylbutylamino)methyl]-7-oxidanyl-1,3-dihydroindol-2-one
- 4-(2-azanylethyl)-7-methoxy-1,3-dihydroindol-2-one hydrobromide
- 4-[2,2-bis(prop-2-enylamino)ethyl]-7-methoxy-1,3-dihydroindol-2-one
- 4-(2-azanylethyl)-7-methoxy-1,3-dihydroindol-2-one hydrochloride
- 2,2,2-tris(fluoranyl)-N-[2-(7'-methoxy-2'-oxidanylidene-spiro[1,2-dithiolane-3,3'-1H-indole]-4'-yl)ethyl]ethanamide
- 4-[1-(dipropylamino)ethyl]-7-oxidanyl-1,3-dihydroindol-2-one
- 4-[1-[bis(prop-2-enyl)amino]ethyl]-7-oxidanyl-1,3-dihydroindol-2-one
- 7-methoxy-4-[1-(propylamino)ethyl]-1,3-dihydroindol-2-one
- 4-(aminomethyl)-7-methoxy-1,3-dihydroindol-2-one hydrochloride
