5-(2-pyridin-2-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one

Systemtic Name: 5-(2-pyridin-2-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 5-[2-(2-pyridyl)hydrazino]-3,4-dihydro-2H-azepino[3,4-b]indol-1-one CAS Name: 5-(2-pyridinylhydrazo)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 5-(2-pyridin-2-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 5-[N'-(2-pyridyl)hydrazino]-3,4-dihydro-2H-azepin[3,4-b]indol-1-one Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=NC3=CC=CC=C3C2=C1NNC4=CC=CC=N4

Isomeric SMILES

C1CNC(=O)C2=NC3=CC=CC=C3C2=C1NNC4=CC=CC=N4

InChI

InChI=1S/C17H15N5O/c23-17-16-15(11-5-1-2-6-12(11)20-16)13(8-10-19-17)21-22-14-7-3-4-9-18-14/h1-7,9,21H,8,10H2,(H,18,22)(H,19,23)