2-(1H-pyrrol-2-ylmethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1=CC=CN1)C(=O)N
Isomeric SMILES
C=C(CC1=CC=CN1)C(=O)N
InChI
InChI=1S/C8H10N2O/c1-6(8(9)11)5-7-3-2-4-10-7/h2-4,10H,1,5H2,(H2,9,11)
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-(6-acetamidopyridin-3-yl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]prop-2-enamide
- 2-[6-(ethylcarbamoylamino)pyridin-3-yl]-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide
- (E)-N'-(2-hydroxyethyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-pyridin-3-yl-but-2-enediamide
- N-(2-hydroxyethyl)-3-[3-[1-(1H-indol-2-yl)ethyl-methyl-amino]-3-oxidanylidene-prop-1-en-2-yl]pyridine-2-carboxamide
- 3-azabicyclo[2.2.0]hexa-1,3,5-triene; (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(pyridin-2-ylamino)prop-2-enamide
- (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(pyridin-2-ylamino)prop-2-enamide
- 3-azabicyclo[2.2.0]hexa-1,3,5-triene; (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-phenylazanyl-prop-2-enamide
- (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-phenylazanyl-prop-2-enamide
- 3-azabicyclo[2.2.0]hexa-1,3,5-triene; (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(methylcarbamoylamino)prop-2-enamide
- (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(methylcarbamoylamino)prop-2-enamide
