2-(indol-1-ylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)NN1C=CC2=CC=CC=C21
Isomeric SMILES
CC(C(=O)N)NN1C=CC2=CC=CC=C21
InChI
InChI=1S/C11H13N3O/c1-8(11(12)15)13-14-7-6-9-4-2-3-5-10(9)14/h2-8,13H,1H3,(H2,12,15)
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
- 3-[[(Z)-3-(4-phenoxyphenyl)-2-(sulfanylmethyl)prop-2-enoyl]amino]propanoic acid
- (1-azanyl-3-methyl-indol-2-yl)-(4-fluorophenyl)methanone
- (phenylmethyl) 3-[[(Z)-3-[3,5-bis(fluoranyl)phenyl]-2-(ethanoylsulfanylmethyl)prop-2-enoyl]amino]propanoate
- 2-[(5-acetamidoindol-1-yl)amino]ethanamide
- 2-[(2-ethanoyl-3-methyl-indol-1-yl)amino]ethanamide
- (phenylmethyl) 3-[[(Z)-2-(ethanoylsulfanylmethyl)-3-(4-propoxyphenyl)prop-2-enoyl]amino]propanoate
- 2-[(5,7-dimethoxyindol-1-yl)amino]ethanamide
- 4-[[(Z)-3-phenyl-2-(sulfanylmethyl)prop-2-enoyl]amino]butanoic acid
- 2-(indol-1-ylamino)ethanamide hydrochloride
- ethyl 3-[[(E)-2-(2,2-dimethylpropanoylsulfanylmethyl)-3-phenyl-prop-2-enoyl]amino]propanoate
