1H-indol-3-yl-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN=C(N1)C(=O)C2=CNC3=CC=CC=C32
Isomeric SMILES
CC1CN=C(N1)C(=O)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C13H13N3O/c1-8-6-15-13(16-8)12(17)10-7-14-11-5-3-2-4-9(10)11/h2-5,7-8,14H,6H2,1H3,(H,15,16)
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
- N-[(2S,3R,4R,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-(3-azanylpropoxy)-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-3-yl]ethanamide; ethanoic acid
- methyl (2S)-2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(1-methylimidazol-4-yl)propanoate
- methyl (2S)-3-(1-methylimidazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-yl-amino]propanoate
- (5E)-5-[5-(4-bromophenyl)pyrazolidin-3-ylidene]-4-methoxy-7-propyl-1-benzofuran-6-one
- (5E)-5-[5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-4-methoxy-7-propyl-1-benzofuran-6-one
- 7-methyl-4-oxidanyl-9-prop-2-enyl-furo[3,2-g]chromen-5-one
- dibutyltin(2+); (E)-4-oxidanylidenepent-2-en-2-olate; propan-2-yloxy-sulfanidyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- (4-methoxy-7-oxidanylidene-9-prop-2-enyl-furo[3,2-g]chromen-5-yl) ethanoate
- dibutyltin(2+); 2-methylpropoxy-sulfanidyl-sulfanyl-sulfanylidene-$l^{5}-phosphane; (E)-4-oxidanylidenepent-2-en-2-olate
- dibutyltin(2+); (E)-4-oxidanylidenepent-2-en-2-olate; phenoxy-sulfanidyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
