8-methylpyrido[2,3-f]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C(=N1)C=CC3=C2N=CC=C3
Isomeric SMILES
CC1=NC=C2C(=N1)C=CC3=C2N=CC=C3
InChI
InChI=1S/C12H9N3/c1-8-14-7-10-11(15-8)5-4-9-3-2-6-13-12(9)10/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
- 8-methylpyrido[2,3-f]quinazolin-10-amine
- ethyl 1-ethyl-4-oxidanylidene-7-(trichloromethyl)-1,8-naphthyridine-3-carboxylate
- diethyl 8-ethyl-5-oxidanylidene-1,8-naphthyridine-2,6-dicarboxylate
- 1-ethyl-4-oxidanylidene-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxylic acid
- 3-(1H-indol-3-yl)-2-methyl-propanamide
- N-[3-(1H-indol-3-yl)propyl]benzamide
- 11H-benzo[b][1]benzazepine-1-carbaldehyde
- 11H-benzo[b][1]benzazepin-1-yl(phenyl)methanone
- 11H-benzo[b][1]benzazepin-1-yl-(4-methoxyphenyl)methanone
- 11H-benzo[b][1]benzazepin-1-yl(pyridin-3-yl)methanone
