1H-[2]benzoxepino[4,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=NC3=C2OC=C4C=CC=CC4=C3
Isomeric SMILES
C1C=CC=C2C1=NC3=C2OC=C4C=CC=CC4=C3
InChI
InChI=1S/C16H11NO/c1-2-6-12-10-18-16-13-7-3-4-8-14(13)17-15(16)9-11(12)5-1/h1-7,9-10H,8H2
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
- ethyl 6-methylsulfinyl-2-(trifluoromethyl)-2H-chromene-3-carboxylate
- tert-butyl N-[5-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-5-oxidanylidene-pentyl]-N-phenethyl-carbamate
- ethyl 8-(1H-benzimidazol-2-yl)-6-chloranyl-2-(trifluoromethyl)-2H-chromene-3-carboxylate
- 2-(2-methoxyphenyl)ethyl N-tert-butyl-N-[5-oxidanylidene-5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentyl]carbamate
- 6-chloranyl-7-thiophen-3-yloxy-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- 4-ethenyl-2H-chromene-3-carboxylic acid
- 6-(2-phenylethynyl)-2-(trifluoromethyl)-1,2-dihydroquinoline-3-carboxylic acid
- 4-(2-methyl-1-oxidanyl-propan-2-yl)-2-oxidanyl-benzaldehyde
- ethyl 8-chloranyl-6-(4-chloranylphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylate
- 7-[2,5-bis(chloranyl)phenoxy]-6-chloranyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
