2-(2-phenylindol-1-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC=O
InChI
InChI=1S/C16H13NO/c18-11-10-17-15-9-5-4-8-14(15)12-16(17)13-6-2-1-3-7-13/h1-9,11-12H,10H2
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-methyl-3-[(4R)-4-[(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-triacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]oxy-2-[[(4R)-4-[(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-triacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]oxymethyl]propanoic acid
- N-methyl-1-phenanthren-9-yl-methanimine oxide
- 1-(3-phenylpropyl)indole
- N-[5-(1H-imidazol-5-yl)pentyl]cyclohexanamine
- 3-[3-[3-[3-[3-[bis[3-[3-[bis(2-carboxyethyl)amino]propoxy]propyl]amino]propoxy]propyl-[3-[3-[bis(2-carboxyethyl)amino]propoxy]propyl]amino]propoxy]propyl-(2-carboxyethyl)amino]propanoic acid
- 5-phenylsulfanyl-1,3-diazinane-2,4,6-trione
- [(2S,3S,4R,5S,6R)-2-(azidomethyl)-6-[(1S,2S,3R,4S,6R)-4,6-diazido-3-[(2S,3S,4R,5S,6S)-6-(azidomethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- (5S)-5-[(1S,2R)-1,2-bis(oxidanyl)-3-phenyl-propyl]oxolan-2-one
- N-(3-fluorophenyl)-2-methyl-1,3-thiazole-4-carboxamide
- 5-(2-azanylethyl)-1,3-bis(ethenyl)-1,3,3a,6a-tetrahydrofuro[3,4-c]pyrrole-4,6-dione
