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3-methoxy-6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile
3-methoxy-6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(CC(=O)N2)C4=C(N3)C=CC(=C4)C#N
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(CC(=O)N2)C4=C(N3)C=CC(=C4)C#N
InChI
InChI=1S/C18H13N3O2/c1-23-11-3-4-12-16(7-11)20-17(22)8-14-13-6-10(9-19)2-5-15(13)21-18(12)14/h2-7,21H,8H2,1H3,(H,20,22)
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-bromanyl-4-phenyl-[1]benzofuro[2,3-b]pyridin-6-ol
- 3-methoxy-9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 4,5-bis(4-phenylphenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine
- 2-methoxy-9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 4,5-bis(4-nitrophenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine
- 4,5-bis(4-tert-butylphenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine
- 4,5-bis[4-(trifluoromethyl)phenyl]-2H-pyrazolo[3,4-c]pyridazin-3-amine
- 9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-6-thione
- 4,5-bis(4-methoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine
- 12-methyl-6-methylsulfanyl-9-nitro-7H-indolo[3,2-d][1]benzazepine
