1-(1H-inden-2-yl)benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1N3C=NC4=CC=CC=C43
Isomeric SMILES
C1C2=CC=CC=C2C=C1N3C=NC4=CC=CC=C43
InChI
InChI=1S/C16H12N2/c1-2-6-13-10-14(9-12(13)5-1)18-11-17-15-7-3-4-8-16(15)18/h1-9,11H,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
- 1-naphthalen-1-yl-N-pyridin-4-yl-methanimine
- N-[bis(chloranyl)-phenyl-silyl]-N-ethyl-ethanamine
- 3-[6-(3-pyridin-3-ylpiperidin-1-yl)hex-4-yn-2-yloxy]propanenitrile
- 2-ethenyl-4,4-diphenyl-1H-quinazoline
- 4,6-dimethoxy-N-pyridin-2-yl-1,3,5-triazin-2-amine
- [(Z)-3-[5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-7-oxa-1,3-diaza-5-azoniabicyclo[2.2.1]hepta-3,5-dien-6-yl]-1-methoxy-prop-2-enylidene]azanide
- 1-(2-methyl-1H-inden-4-yl)indole
- 5-[(5-methoxy-2-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
- 4,4,5,5-tetramethyl-3-oxidanidyl-2-phenyl-imidazole-1,3-diium 1-oxide
- N-[(3-methylphenyl)methyl]-N-octyl-octan-1-amine
