2-azanyl-9-methyl-pyrido[2,3-b]indol-1-ium-3,4-dicarbonitrile
|
|
Canonical SMILES:
CN1C2=CC=CC=C2C3=C1[NH+]=C(C(=C3C#N)C#N)N
Isomeric SMILES
CN1C2=CC=CC=C2C3=C1[NH+]=C(C(=C3C#N)C#N)N
InChI
InChI=1S/C14H9N5/c1-19-11-5-3-2-4-8(11)12-9(6-15)10(7-16)13(17)18-14(12)19/h2-5H,1H3,(H2,17,18)/p+1
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
- N-(4-chlorophenyl)-4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazine-1-carboxamide
- (2S,4R)-6-bromanyl-2-(4-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-3,1-benzoxazine
- N-(4-nitrophenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide
- N-(4-acetamidophenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide
- (10R)-10-(4-phenylphenyl)-7,8,9a,10-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
- (10S)-7,7-dimethyl-10-(4-methylsulfanylphenyl)-6,8,9a,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
- 5-[(4-nitrophenyl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one
- (2S)-2,5-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-one
- (2S)-2-methyl-5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2,3-dihydro-1,5-benzothiazepin-4-one
- (4S)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4,5-dimethyl-4H-pyrazol-3-one

