2-(1-propylindol-6-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CC2=C1C=C(C=C2)C(=C)C(=O)N
Isomeric SMILES
CCCN1C=CC2=C1C=C(C=C2)C(=C)C(=O)N
InChI
InChI=1S/C14H16N2O/c1-3-7-16-8-6-11-4-5-12(9-13(11)16)10(2)14(15)17/h4-6,8-9H,2-3,7H2,1H3,(H2,15,17)
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
- methyl 4-[(6-methanoyl-3-propyl-indol-1-yl)methyl]-3-methoxy-benzoate
- 2-(1-butyl-1-prop-2-enyl-indol-1-ium-5-yl)ethanamide
- 2-(1H-indol-6-yl)prop-2-enoic acid
- methyl 3-methoxy-4-[[6-(1-oxidanylprop-2-enyl)-3-propyl-indol-1-yl]methyl]benzoate
- 3-[3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1-propyl-indol-5-yl]-2,2-dimethyl-3-oxidanyl-propanoic acid
- 2-[[3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1-propyl-indol-5-yl]-oxidanyl-methyl]-4-oxidanylidene-4-(propylamino)butanoic acid
- tert-butyl 4-[[6-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]indol-1-yl]methyl]-3-methoxy-benzoate
- methyl 3-methoxy-4-[[6-[(Z)-2-methyl-3-oxidanylidene-3-(propylamino)prop-1-enyl]indol-1-yl]methyl]benzoate
- methyl 3-methoxy-4-[[6-[(E)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]-3-propyl-indol-1-yl]methyl]benzoate
- (E)-3-[3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-indol-6-yl]prop-2-enoic acid
