2-(1H-indol-2-yl)-1H-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=C(C4=CC=CC=C4N3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=C(C4=CC=CC=C4N3)O
InChI
InChI=1S/C16H12N2O/c19-16-11-6-2-4-8-13(11)18-15(16)14-9-10-5-1-3-7-12(10)17-14/h1-9,17-19H
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
- (1S,3'aR,4S,4'S,5R)-3'a,4',5-trimethylspiro[2,6-dioxabicyclo[3.1.0]hexane-4,2'-3,4,5,6-tetrahydro-1H-indene]-3-one
- 6-butoxy-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene
- (2E)-2-ethylidene-6-phenylmethoxy-hexanoic acid
- methyl (E,4R)-5-methyl-4-phenylmethoxy-hex-2-enoate
- (E,4R)-4-[(4-methoxyphenyl)methoxy]hept-5-en-2-one
- [(1S)-1-cyclohexyl-2-oxidanyl-ethyl] benzoate
- 1-(3-phenylnaphthalen-2-yl)ethanol
- 3-phenyl-2-(phenylmethyl)cyclopent-2-en-1-one
- (6Z)-6-[(4-phenylphenyl)methylidene]-2,3-dihydropyran
- N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-methanimine
