3-methylpyrimido[1,2-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C3=CC=CC=C3N=C2N=C1
Isomeric SMILES
CC1=CN2C3=CC=CC=C3N=C2N=C1
InChI
InChI=1S/C11H9N3/c1-8-6-12-11-13-9-4-2-3-5-10(9)14(11)7-8/h2-7H,1H3
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
- 1,3-dinaphthalen-1-yloxypropan-2-ol
- 6-methyl-4-(3-naphthalen-2-yloxypropylsulfanyl)-1H-pyrimidin-2-one
- (1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-yl)methanol
- 5-methyl-6-(3-naphthalen-2-yloxypropylsulfanyl)-1H-pyrimidin-2-one
- 6-(4-naphthalen-2-yloxybutylsulfanyl)-1H-pyrimidin-2-one
- (3-methyl-1,2-benzoxazol-4-yl) dodecanoate
- methyl N-(4-sulfanylphenyl)carbamate
- (3-thiophen-2-yl-4,5-dihydro-1,2-oxazol-5-yl)methanol
- N-(1-oxidanylidene-2H-acenaphthylen-3-yl)ethanamide
- 2-azanyl-2H-acenaphthylen-1-one
