pyrido[1,2-a]benzimidazol-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC3=C(N2C=C1)C=C(C=C3)O
Isomeric SMILES
C1=CC2=NC3=C(N2C=C1)C=C(C=C3)O
InChI
InChI=1S/C11H8N2O/c14-8-4-5-9-10(7-8)13-6-2-1-3-11(13)12-9/h1-7,14H
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-methylsulfanylphenyl)-phenyl-diazene
- 2-(aziridin-1-yl)ethanamine; bis(chloranyl)nickel
- N'-(2-chloroethyl)ethane-1,2-diamine dihydrochloride
- N'-(2-bromoethyl)ethane-1,2-diamine dihydrobromide
- bis(triphenyl-$l^{5}-phosphanylidene)azanium ethanoate
- dimethyl(phenyl)azanium; tetraphenylboranuide
- (1Z,5Z)-cycloocta-1,5-diene; nickel
- oxidanylboron(1-)
- 2-sulfanyl-N-[4-(2-sulfanylethanoylamino)phenyl]ethanamide
- 2-[(2-methanoylphenyl)ditellanyl]benzaldehyde
