3-[(2E)-2-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]hydrazino]indol-2-one Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C=NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)/C=N/NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H13N5O/c1-11-14(22-9-5-4-8-15(22)19-11)10-18-21-16-12-6-2-3-7-13(12)20-17(16)23/h2-10H,1H3,(H,20,21,23)/b18-10+