6-[[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[(5-bromoindol-3-ylidene)methyl]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(5-bromo-3-indolylidene)methylhydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[(5-bromoindol-3-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[(5-bromoindol-3-ylidene)methyl]hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC=C2C=NC3=C2C=C(C=C3)Br)C(=O)C=C1

Isomeric SMILES

C1=CC(=CNNC=C2C=NC3=C2C=C(C=C3)Br)C(=O)C=C1

InChI

InChI=1S/C16H12BrN3O/c17-13-5-6-15-14(7-13)12(8-18-15)10-20-19-9-11-3-1-2-4-16(11)21/h1-10,19-20H