1-(phenylmethyl)indole-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C=O
InChI
InChI=1S/C16H13NO/c18-12-15-10-14-8-4-5-9-16(14)17(15)11-13-6-2-1-3-7-13/h1-10,12H,11H2
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
- ethyl 2,3-diphenyloxirane-2-carboxylate
- ethyl 3-(3,4-dimethoxyphenyl)oxirane-2-carboxylate
- 4-phenylselanylphenol
- 2,3-diazidopropan-1-ol
- 3-isocyanato-1,1,1-trinitro-propane
- 1,1,2,2-tetrakis(fluoranyl)-2-methoxy-ethanesulfonyl fluoride
- 1,1,2,2-tetrakis(fluoranyl)-2-methoxy-ethanesulfonamide
- 2-[chloranyl-bis(fluoranyl)methoxy]-1,1,2,2-tetrakis(fluoranyl)ethanesulfonic acid
- methyl 2-azanyl-3-[[(2R)-2-azanyl-3-methoxy-3-oxidanylidene-propyl]disulfanyl]propanoate dihydrochloride
- (diphenylmethyl) 6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
