2,3-dihydro-1H-benzo[f]benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1NC2=CC3=CC=CC=C3C=C2N1
Isomeric SMILES
C1NC2=CC3=CC=CC=C3C=C2N1
InChI
InChI=1S/C11H10N2/c1-2-4-9-6-11-10(12-7-13-11)5-8(9)3-1/h1-6,12-13H,7H2
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
- 2,3-dihydro-1H-benzo[e]benzimidazole
- 1-methyl-6-nitro-benzimidazol-2-amine
- 1-methyl-5-nitro-benzimidazol-2-amine
- 1-(2-methylbenzimidazol-1-yl)propan-2-ol
- 4,5,6,7-tetrakis(fluoranyl)-1H-benzimidazole
- pyrimido[1,6-a]benzimidazole
- 1-ethyl-2-methyl-benzimidazole-5-carbaldehyde
- 2-(4-chloranyl-1H-benzimidazol-2-yl)ethanamine
- 3-methyl-5,6-bis(oxidanyl)-1H-benzimidazol-2-one
- 2-chloranyl-1-methyl-benzimidazole-5,6-diol
