6-phenylmethoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3
InChI
InChI=1S/C15H13NO/c1-2-4-12(5-3-1)11-17-14-7-6-13-8-9-16-15(13)10-14/h1-10,16H,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
- 1,2-bis(3-methoxy-4-oxidanyl-phenyl)ethane-1,2-diol; piperazine
- 2-(7-phenylmethoxy-1H-indol-3-yl)ethanamine
- N,N-dimethyl-1-(7-phenylmethoxy-1H-indol-3-yl)methanamine
- N,N-dimethyl-1-(6-phenylmethoxy-1H-indol-3-yl)methanamine
- 5-phenyliminofuran-2-one
- 2-[bis(2-chloroethyl)aminomethyl]-1H-pyridazine-3,6-dione
- 7-azanyl-6-[bis(2-chloroethyl)aminomethyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 7-[bis(2-chloroethyl)aminomethyl]quinolin-8-ol
- 2-(2-azanyl-4-oxidanylidene-1,5,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-yl)-4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid
- 2,6-bis(azanyl)-5-[(2-oxidanylideneimidazolidin-1-yl)methyl]-1H-pyrimidin-4-one
