1-[[2,3-bis(chloranyl)phenyl]methyl]-4-methoxy-2-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1CC3=C(C(=CC=C3)Cl)Cl)C=CC=C2OC
Isomeric SMILES
CC1=CC2=C(N1CC3=C(C(=CC=C3)Cl)Cl)C=CC=C2OC
InChI
InChI=1S/C17H15Cl2NO/c1-11-9-13-15(7-4-8-16(13)21-2)20(11)10-12-5-3-6-14(18)17(12)19/h3-9H,10H2,1-2H3
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-(1H-imidazol-5-yl)-N-[1-(3-methanoyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]ethanamide
- 1-(2-azanyl-3-methyl-butanoyl)-4-[2-[1-(triphenylmethyl)imidazol-4-yl]ethyl]isoquinoline-3-carbaldehyde
- tert-butyl 4,8-bis(azanyl)-7-methyl-5-oxidanylidene-2-[1-(triphenylmethyl)imidazol-4-yl]octanoate
- 2-azanyl-4-methylsulfanyl-butanoic acid; phenylmethanesulfonamide
- tert-butyl 4-[1-(2-azanyl-3,3-dimethyl-butanoyl)-3-methanoyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1H-imidazol-5-yl)-4-oxidanylidene-butanoate
- N-(phenylmethoxymethyl)-N-propyl-isoquinoline-3-carboxamide
- 1-(2-azanyl-3,3-dimethyl-butanoyl)-4-ethanoyl-5-(1-methylimidazol-4-yl)isoquinoline-3-carbaldehyde
- 2-azanyl-N-[[2,3-bis(chloranyl)phenyl]methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-butanamide
- 2-(1H-imidazol-5-yl)-N-(3-methyl-1-oxidanylidene-butan-2-yl)ethanamide
- 1-[2-[[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]amino]-3-methyl-butanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde
