4-[3-(dimethylamino)propyl]-7-methoxy-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCC1=C2CC(=O)NC2=C(C=C1)OC
Isomeric SMILES
CN(C)CCCC1=C2CC(=O)NC2=C(C=C1)OC
InChI
InChI=1S/C14H20N2O2/c1-16(2)8-4-5-10-6-7-12(18-3)14-11(10)9-13(17)15-14/h6-7H,4-5,8-9H2,1-3H3,(H,15,17)
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-[2,2-bis(prop-2-enylamino)ethyl]-7-methoxy-1,3-dihydroindol-2-one; methanesulfonic acid
- 4-[2,2-bis(prop-2-enylamino)ethyl]-7-oxidanyl-1,3-dihydroindol-2-one hydrobromide
- 4-[2,2-bis(prop-2-enylamino)ethyl]-7-oxidanyl-1,3-dihydroindol-2-one
- 7-methoxy-4-[(3-methylbutylamino)methyl]-1,3-dihydroindol-2-one hydrobromide
- 7-methoxy-4-[(3-methylbutylamino)methyl]-1,3-dihydroindol-2-one
- [4-(2-methylphenyl)-1-(phenylmethyl)piperidin-4-yl] cyclobutanecarboxylate
- 4-(1-azanylethyl)-7-methoxy-1,3-dihydroindol-2-one
- [4-(2-methylphenyl)-1-(phenylmethyl)piperidin-4-yl] pentanoate
- 2,2,2-tris(fluoranyl)-N-[1-[7-methoxy-2,3-bis(oxidanylidene)-1H-indol-4-yl]ethyl]ethanamide
- 4-[4-(4-fluorophenyl)-2-methyl-phenyl]-1-methyl-3,6-dihydro-2H-pyridine hydrobromide
