4-[[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[2-[(5-bromoindol-3-ylidene)methyl]hydrazino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[(5-bromo-3-indolylidene)methylhydrazo]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[2-[(5-bromoindol-3-ylidene)methyl]hydrazinyl]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[N'-[(5-bromoindol-3-ylidene)methyl]hydrazino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC=C2C=NC3=C2C=C(C=C3)Br)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC=C2C=NC3=C2C=C(C=C3)Br)C1=O)CO

InChI

InChI=1S/C17H15BrN4O2/c1-10-17(24)15(12(9-23)6-19-10)8-22-21-7-11-5-20-16-3-2-13(18)4-14(11)16/h2-8,21-23H,9H2,1H3