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

Systemtic Name: 5-(2-pyridin-4-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 5-[2-(4-pyridyl)hydrazino]-3,4-dihydro-2H-azepino[3,4-b]indol-1-one CAS Name: 5-(pyridin-4-ylhydrazo)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 5-(2-pyridin-4-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 5-[N'-(4-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=NC=C4

Isomeric SMILES

C1CNC(=O)C2=NC3=CC=CC=C3C2=C1NNC4=CC=NC=C4

InChI

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