2-(1-methylindol-4-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C(C=CC=C21)CC=O
Isomeric SMILES
CN1C=CC2=C(C=CC=C21)CC=O
InChI
InChI=1S/C11H11NO/c1-12-7-5-10-9(6-8-13)3-2-4-11(10)12/h2-5,7-8H,6H2,1H3
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
- 4-[2-(2-chloroethylsulfonyl)ethylamino]benzamide
- 3,3-bis(chloranyl)propan-1-ol hydrate
- 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; (E)-2-methoxyethenesulfonamide
- (E)-but-2-enedioic acid; 3-(5-methyl-1H-imidazol-4-yl)-1-(2-oxidanylnaphthalen-1-yl)propan-1-one
- (E)-2-methoxyethenesulfonamide
- (E)-but-2-enedioic acid; 1-(2-methyl-1-benzothiophen-3-yl)-3-(5-methyl-1H-imidazol-4-yl)propan-1-one
- bicyclo[2.2.0]hexa-1(4),2,5-triene; (E)-2-bromanylethenesulfonamide
- (E)-2-bromanylethenesulfonamide
- 2-[(E)-prop-1-enyl]pyrimidine
- 1,1,1-tris(fluoranyl)-2-(2-methylsulfanylethylsulfanylmethyl)but-3-en-2-ol
