2-phenyl-3H-benzo[e]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(N2)C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(N2)C=CC4=CC=CC=C43
InChI
InChI=1S/C17H12N2/c1-2-7-13(8-3-1)17-18-15-11-10-12-6-4-5-9-14(12)16(15)19-17/h1-11H,(H,18,19)
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
- 5-naphthalen-1-yl-1-phenyl-1,2,3,4-tetrazole
- 2-(2,3-dihydro-1H-inden-5-ylcarbonyl)benzoic acid
- methyl 2-oxidanylidene-2-(4-oxidanylidene-2,3-dihydro-1H-phenanthren-3-yl)ethanoate
- 2-bromanyl-1-(1-methyl-1,2,3,4-tetrahydrophenanthren-9-yl)ethanone
- 3,6-bis[(4-hydroxyphenyl)methylidene]piperazine-2,5-dione
- 2-bromanyl-1-(10-ethyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone
- 9,10-diethylanthracene-9,10-diol
- 9,10-dimethoxy-9,10-dimethyl-anthracene
- 2-chloranyl-10-phenyl-acridin-9-one
- 3-chloranyl-9-phenyl-xanthen-9-ol
