5H-indeno[1,2-d]pyrimidin-4-amine
|
|
Canonical SMILES:
C1C2=CC=CC=C2C3=C1C(=NC=N3)N
Isomeric SMILES
C1C2=CC=CC=C2C3=C1C(=NC=N3)N
InChI
InChI=1S/C11H9N3/c12-11-9-5-7-3-1-2-4-8(7)10(9)13-6-14-11/h1-4,6H,5H2,(H2,12,13,14)
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
- 3-(1-methylpyrazol-3-yl)benzenecarbonitrile
- tert-butyl N-(2-methylbut-3-yn-2-yl)carbamate
- 2-(2-azanylpent-4-en-2-yl)-1-methyl-cyclopentan-1-ol
- (5-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)methanol
- (1S,2S,4S)-2-chloranyl-5-oxidanylidene-bicyclo[2.2.2]octane-2-carbonitrile
- N-(chloromethyl)-N-phenyl-ethanamide
- 1-[4-chloranyl-2-(methylamino)phenyl]ethanone
- ethyl 4-chloranylbenzenecarboximidate
- 4-(3-chlorophenyl)butan-1-amine
- 1,1,1,2,2,4,4-heptakis(fluoranyl)butane

