1-methyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N=C3CCCCN3C2=N
Isomeric SMILES
CC1=C2C(=CC=C1)N=C3CCCCN3C2=N
InChI
InChI=1S/C13H15N3/c1-9-5-4-6-10-12(9)13(14)16-8-3-2-7-11(16)15-10/h4-6,14H,2-3,7-8H2,1H3
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
- 2-methylpyrido[2,1-b]quinazolin-11-imine
- 1,3-bis(chloranyl)-9-fluoranyl-pyrido[2,1-b]quinazolin-11-imine
- 4-chloranyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
- 2-chloranyl-1,3-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 1-fluoranyl-3-iodanyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 3-chloranyl-1-iodanyl-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
- (1-chloranyl-11H-pyrido[2,1-b]quinazolin-3-yl) N-heptylcarbamate
- 1-bromanyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 1-bromanyl-3-chloranyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 2,4-dimethoxypyrido[2,1-b]quinazolin-11-imine
