2-(1H-indol-3-yl)-N-methyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CNC2=CC=CC=C21)C(=O)NC
Isomeric SMILES
CC(C1=CNC2=CC=CC=C21)C(=O)NC
InChI
InChI=1S/C12H14N2O/c1-8(12(15)13-2)10-7-14-11-6-4-3-5-9(10)11/h3-8,14H,1-2H3,(H,13,15)
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
- 2-(4-dimethylaminophenyl)-6,13-dimethyl-17-oxidanyl-17-(3-oxidanylprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- 3-ethanoylsulfanyl-4-[[3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-6-methyl-heptanoate
- 3-(4-dimethylaminophenyl)-6,13-dimethyl-spiro[2,3,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-furan]-3'-one
- methyl 8-oxidanylideneoct-7-enoate
- 8-azanyl-2-[3-(methylamino)-3-oxidanylidene-2-phenyl-propyl]-8-oxidanylidene-octanoic acid
- [17-(tert-butylcarbamoyl)-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen carbonate
- 8-oxidanylideneoct-7-enamide
- [17-[di(propan-2-yl)carbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen carbonate
- N-[2-(4-methoxyphenyl)-3-(methylamino)-3-oxidanylidene-propyl]-2-(2-methylpropyl)pentanediamide
- 4-[[3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-6-methyl-3-sulfanyl-heptanoate
