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5,6-dimethoxy-N-[(E)-pyridin-2-ylmethylideneamino]-1H-indole-2-carboxamide
5,6-dimethoxy-N-[(E)-pyridin-2-ylmethylideneamino]-1H-indole-2-carboxamide
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Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(N2)C(=O)NN=CC3=CC=CC=N3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(N2)C(=O)N/N=C/C3=CC=CC=N3)OC
InChI
InChI=1S/C17H16N4O3/c1-23-15-8-11-7-14(20-13(11)9-16(15)24-2)17(22)21-19-10-12-5-3-4-6-18-12/h3-10,20H,1-2H3,(H,21,22)/b19-10+
Other Product
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- 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-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-[5-[(E)-hydroxyiminomethyl]furan-2-yl]benzoic acid
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- N-[2-[(2Z)-2-[1-(2-cyanoethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methoxy-benzamide
- 3-(4-chlorophenyl)sulfonyl-1-[(E)-(4-fluorophenyl)methylideneamino]pyrrolo[3,2-b]quinoxalin-2-amine
- N-[(E)-[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methylideneamino]benzo[e][1]benzofuran-2-carboxamide
- 4-[(2Z)-2-[4-azanyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]hydrazinyl]benzoate
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