4-(1H-indol-2-yl)-2-methyl-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=CC=C2C1O)C3=CC4=CC=CC=C4N3
Isomeric SMILES
CC1CC2=C(C=CC=C2C1O)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C18H17NO/c1-11-9-15-13(6-4-7-14(15)18(11)20)17-10-12-5-2-3-8-16(12)19-17/h2-8,10-11,18-20H,9H2,1H3
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
- 3-(2-bromophenyl)butanoic acid
- ethyl 3-(2-bromophenyl)-2-methyl-propanoate
- dimethylsilylidenezirconium(2+); 1-(2-methyl-1H-inden-1-id-4-yl)indole; dichloride
- diethyl 2-[1-(2-bromophenyl)ethyl]propanedioate
- ethyl 3-(2-bromophenyl)butanoate
- bis[7-(1H-indol-2-yl)-2-methyl-1H-inden-1-yl]-dimethyl-silane
- diethyl 2-[(2-bromophenyl)methyl]-2-methyl-propanedioate
- dimethylsilylidenezirconium(2+); 2-(2-methyl-1H-inden-1-id-4-yl)-1H-indole; dichloride
- 2-(2-methyl-1H-inden-4-yl)-1H-indole
- dimethyl-bis(3-methyl-1-phenyl-inden-1-yl)silane
