pyrido[1,2-a]benzimidazol-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC3=C(N2C=C1)C=C(C=C3)N
Isomeric SMILES
C1=CC2=NC3=C(N2C=C1)C=C(C=C3)N
InChI
InChI=1S/C11H9N3/c12-8-4-5-9-10(7-8)14-6-2-1-3-11(14)13-9/h1-7H,12H2
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
- (4E)-4-(pyrrolidin-1-ylmethylidene)-2,3-dihydro-1-benzothiepin-5-one
- (4E)-4-(piperidin-1-ylmethylidene)-2,3-dihydro-1-benzothiepin-5-one
- (4E)-4-[[methyl(phenyl)amino]methylidene]-2,3-dihydro-1-benzothiepin-5-one
- (4E)-4-[[methyl-(phenylmethyl)amino]methylidene]-2,3-dihydro-1-benzothiepin-5-one
- (4E)-4-[(diphenylamino)methylidene]-2,3-dihydro-1-benzothiepin-5-one
- 5,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
- cobalt(2+); 2-ethoxyethanolate
- 1-dibutoxyphosphoryladamantane
- 6-(4-chlorophenyl)-4-(4-methylphenyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile
- 4,6-bis(4-methoxyphenyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile
