[2-(1H-indol-2-yl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3CO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3CO
InChI
InChI=1S/C15H13NO/c17-10-12-6-1-3-7-13(12)15-9-11-5-2-4-8-14(11)16-15/h1-9,16-17H,10H2
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
- 6H-isoindolo[2,1-a]indole
- N-[2-(1H-indol-2-yl)phenyl]benzamide
- phenyl-(2-phenylindol-1-yl)methanone
- 4-(2-phenyl-1,3-dithian-2-yl)pyridine
- 2,3,5,5,6,6-hexakis(fluoranyl)cyclohexa-1,3-diene
- 3,3,5,5-tetraphenyl-1,2,4-trithiolane
- bis(4-chlorophenyl)-(1-methylcyclopropyl)methanol
- 2-(3-azanyl-4-methoxy-phenyl)carbonylbenzoic acid
- 1-(3-bicyclo[2.2.1]heptanylmethyl)-6-nitro-4-phenyl-quinazolin-2-one
- bis(4-fluorophenyl)-(1-methylcyclopropyl)methanol
