4-(phenylmethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C3C=CNC3=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC2=C3C=CNC3=CC=C2
InChI
InChI=1S/C15H13N/c1-2-5-12(6-3-1)11-13-7-4-8-15-14(13)9-10-16-15/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
- 2-[2-(4-methoxyphenyl)-3-methyl-1-benzofuran-7-yl]ethanoic acid
- diethoxysilicon dibromide
- methanol; vanadium; chloride
- (Z)-3-methoxy-2-[3-methyl-2-(2-methylsulfanyl-1,3-thiazol-4-yl)-1-benzofuran-7-yl]prop-2-enoic acid
- phenol; vanadium; dichloride
- (Z)-3-methoxy-2-[3-methyl-2-[2-[4-(trifluoromethyloxy)phenyl]-1,3-thiazol-4-yl]-1-benzofuran-7-yl]prop-2-enoic acid
- 4-[[3-(3-azanyl-2,2-dimethyl-pentan-3-yl)oxyphenyl]methyl]-1H-indol-2-ol
- (Z)-3-methoxy-2-[2-(3-methoxyphenyl)-3-methyl-1-benzofuran-7-yl]prop-2-enoic acid
- tetrapotassium boron(1-)
- 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(cyclohexylamino)propan-2-ol
