4-chloranyl-5-phenylmethoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C3=C(C=C2)NC=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C3=C(C=C2)NC=C3)Cl
InChI
InChI=1S/C15H12ClNO/c16-15-12-8-9-17-13(12)6-7-14(15)18-10-11-4-2-1-3-5-11/h1-9,17H,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
- ethyl 2-[[5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)thiophen-2-yl]carbonyl-methyl-amino]ethanoate
- ethyl (E)-2-azido-3-(2-methyl-3-propoxy-phenyl)prop-2-enoate
- 4-(4-methylsulfonylphenyl)-5-(4-nitrophenyl)thiophene-2-carboxylic acid
- 1-[(E)-2-(2-chloranyl-3-methoxy-6-nitro-phenyl)ethenyl]pyrrolidine
- 2-(4-chloranyl-5-methoxy-1H-indol-3-yl)-N-methyl-ethanamine
- 2-methyl-3-propoxy-benzaldehyde
- 1-(4-chloranyl-5-phenylmethoxy-1H-indol-2-yl)-N,N-dimethyl-methanamine
- 4-methyl-5-propoxy-1H-indole
- 1-chloranyl-5-propoxy-indole
- ethyl 4-(4-methylsulfonylphenyl)-5-(4-nitrophenyl)thiophene-2-carboxylate
