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

Systemtic Name: 7-chloranyl-5-(2-pyridin-3-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 7-chloro-5-[2-(3-pyridyl)hydrazino]-3,4-dihydro-2H-azepino[3,4-b]indol-1-one CAS Name: 7-chloro-5-(3-pyridinylhydrazo)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 7-chloro-5-(2-pyridin-3-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 7-chloro-5-[N'-(3-pyridyl)hydrazino]-3,4-dihydro-2H-azepin[3,4-b]indol-1-one Formula: C17H14ClN5O MolecularWeight: 339.77896

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=NC3=C(C2=C1NNC4=CN=CC=C4)C=C(C=C3)Cl

Isomeric SMILES

C1CNC(=O)C2=NC3=C(C2=C1NNC4=CN=CC=C4)C=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN5O/c18-10-3-4-13-12(8-10)15-14(5-7-20-17(24)16(15)21-13)23-22-11-2-1-6-19-9-11/h1-4,6,8-9,22-23H,5,7H2,(H,20,24)