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

Systemtic Name: 7-bromanyl-5-(2-pyridin-2-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 7-bromo-5-[2-(2-pyridyl)hydrazino]-3,4-dihydro-2H-azepino[3,4-b]indol-1-one CAS Name: 7-bromo-5-(2-pyridinylhydrazo)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 7-bromo-5-(2-pyridin-2-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 7-bromo-5-[N'-(2-pyridyl)hydrazino]-3,4-dihydro-2H-azepin[3,4-b]indol-1-one Formula: C17H14BrN5O MolecularWeight: 384.22996

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=NC3=C(C2=C1NNC4=CC=CC=N4)C=C(C=C3)Br

Isomeric SMILES

C1CNC(=O)C2=NC3=C(C2=C1NNC4=CC=CC=N4)C=C(C=C3)Br

InChI

InChI=1S/C17H14BrN5O/c18-10-4-5-12-11(9-10)15-13(6-8-20-17(24)16(15)21-12)22-23-14-3-1-2-7-19-14/h1-5,7,9,22H,6,8H2,(H,19,23)(H,20,24)