2-(1H-indol-2-yl)-1-phenyl-propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1)(C2=CC3=CC=CC=C3N2)O
Isomeric SMILES
CC(CC1=CC=CC=C1)(C2=CC3=CC=CC=C3N2)O
InChI
InChI=1S/C17H17NO/c1-17(19,12-13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)18-16/h2-11,18-19H,12H2,1H3
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-(4-methoxyphenyl)-3,3-dimethyl-oxetane
- 3-methyl-3-(phenylmethyl)-2,1$l^{6}-benzoxathiole 1,1-dioxide
- 3,3-dimethyl-2-(4-methylphenyl)oxetane
- methyl 2-(3-methyl-1H-indol-2-yl)-2-oxidanyl-propanoate
- 3,3-dimethyl-2,2-diphenyl-oxetane
- 5-phenylsulfanylpentanoic acid
- 3-methylidenecyclobutene
- 3,3-diphenylfuran-2-one
- lithium N-methanidyl-N-methyl-methanamine
- 6-(4-hydroxyphenyl)-2-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile
