4-(6-methyl-1H-indol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(N2)C3=CC=C(C=C3)O
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(N2)C3=CC=C(C=C3)O
InChI
InChI=1S/C15H13NO/c1-10-2-3-12-9-15(16-14(12)8-10)11-4-6-13(17)7-5-11/h2-9,16-17H,1H3
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-methoxy-1-methyl-4-(phenylsulfonyl)benzene
- 2-methoxy-1-methyl-4-(phenylmethyl)benzene
- 2-methoxy-4-(4-methoxyphenyl)-1-methyl-benzene
- 4-(dimethylamino)-N-(3-methoxy-4-methyl-phenyl)benzamide
- 2-methoxy-4-[(4-methoxyphenyl)methyl]-1-methyl-benzene
- 4-methyl-2-nitro-1-(2-phenylethynyl)benzene
- 2-methoxy-4-(4-methoxyphenyl)sulfanyl-1-methyl-benzene
- 4-methyl-2-(2-methylphenyl)thiophene
- 2-butan-2-yl-4-methyl-thiophene
- 2-methoxy-4-methyl-1-(2-phenylethynyl)benzene
