1-methoxy-2-[(E)-2-phenylethenyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CON1C2=CC=CC=C2C=C1C=CC3=CC=CC=C3
Isomeric SMILES
CON1C2=CC=CC=C2C=C1/C=C/C3=CC=CC=C3
InChI
InChI=1S/C17H15NO/c1-19-18-16(12-11-14-7-3-2-4-8-14)13-15-9-5-6-10-17(15)18/h2-13H,1H3/b12-11+
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-[(E)-2-phenylethenyl]-1-(phenylsulfonyl)indole
- 2-(4-tert-butylcyclohexen-1-yl)-1-methoxy-indole
- tert-butyl 2-(4-tert-butylcyclohexen-1-yl)indole-1-carboxylate
- 5-chloranyl-6-(oxidanylamino)-1,3-diazinane-2,4-dione
- 1-(deuteriomethyl)-2-ethyl-3-methyl-indole
- 5-bromanyl-6-(oxidanylamino)-1,3-diazinane-2,4-dione
- (3E)-1-methyl-3-[1-[2-[(1E)-1-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethyl]hydrazinyl]ethylidene]quinoline-2,4-dione
- 5-iodanyl-6-(oxidanylamino)-1,3-diazinane-2,4-dione
- (Z)-4-[methyl(phenyl)amino]but-3-en-2-one
- (E)-4-(diethylamino)-3-methyl-but-3-en-2-one
