4-(5-methoxyindol-1-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C=C2)CCCC(=O)N
Isomeric SMILES
COC1=CC2=C(C=C1)N(C=C2)CCCC(=O)N
InChI
InChI=1S/C13H16N2O2/c1-17-11-4-5-12-10(9-11)6-8-15(12)7-2-3-13(14)16/h4-6,8-9H,2-3,7H2,1H3,(H2,14,16)
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
- (E)-N-tert-butyl-3-(4-nitrophenyl)prop-2-en-1-imine
- 2-azanyl-7-pyrrolidin-1-yl-5,6-dihydro-1H-quinazolin-4-one
- lithium 6-methanidylindolo[1,2-c]quinazoline
- 6-methylindolo[1,2-c]quinazoline
- (3R,7S)-7-methyl-3-oxidanyl-2-[(E)-prop-1-enyl]-2,3,6,7-tetrahydropyrano[2,3-b]pyran-4,5-dione
- 3-(azidomethyl)-4-(phenylmethyl)morpholine
- 2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,3-dithiane
- 6-azido-4-(phenylmethyl)-1,4-oxazepane
- 4-[(2-methylpyrido[3,4-d]pyrimidin-4-yl)amino]butan-1-ol
- 6-(1-methylpyrrol-2-yl)quinoline-5,8-dione
