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

Systemtic Name: 9-azanyl-5-(2-pyridin-2-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 9-amino-5-[2-(2-pyridyl)hydrazino]-3,4-dihydro-2H-azepino[3,4-b]indol-1-one CAS Name: 9-amino-5-(2-pyridinylhydrazo)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 9-amino-5-(2-pyridin-2-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 9-amino-5-[N'-(2-pyridyl)hydrazino]-3,4-dihydro-2H-azepin[3,4-b]indol-1-one Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=NC3=C(C2=C1NNC4=CC=CC=N4)C=CC=C3N

Isomeric SMILES

C1CNC(=O)C2=NC3=C(C2=C1NNC4=CC=CC=N4)C=CC=C3N

InChI

InChI=1S/C17H16N6O/c18-11-5-3-4-10-14-12(22-23-13-6-1-2-8-19-13)7-9-20-17(24)16(14)21-15(10)11/h1-6,8,22H,7,9,18H2,(H,19,23)(H,20,24)