2-(1-benzofuran-2-yl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC4=CC=CC=C4O3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC4=CC=CC=C4O3
InChI
InChI=1S/C16H11NO/c1-3-7-13-11(5-1)9-14(17-13)16-10-12-6-2-4-8-15(12)18-16/h1-10,17H
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
- 4-[2-[5-(dimethylaminomethyl)furan-2-yl]ethyl]aniline
- 1-(2,2-dimethylpropyl)benzotriazole-5-carboxylic acid
- 8-pyrimidin-2-yl-3-oxa-8-azaspiro[4.5]decan-4-one
- [(1S,2S)-2-cyclohexyl-3-methylidene-cyclobutyl] methanesulfonate
- 1-methyl-4-propyl-7,8-dihydroimidazo[2,1-f]purin-5-one
- 2-propan-2-yl-5,10-dihydro-4H-[1,3]thiazolo[4,5-b][1]benzazepine
- 5'-(furan-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,2'-oxolane]
- diethyl 2-(trimethylsilylmethylidene)propanedioate
- N,N-dimethyl-1-[(2E)-2-pyridin-3-ylcyclooct-2-en-1-yl]methanamine
- ethyl (E,4R)-5-methyl-4-trimethylsilyloxy-hex-2-enoate
