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

Systemtic Name: 7-chloranyl-5-(2-pyridin-4-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 7-chloro-5-[2-(4-pyridyl)hydrazino]-3,4-dihydro-2H-azepino[3,4-b]indol-1-one CAS Name: 7-chloro-5-(pyridin-4-ylhydrazo)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 7-chloro-5-(2-pyridin-4-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 7-chloro-5-[N'-(4-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=CC=NC=C4)C=C(C=C3)Cl

Isomeric SMILES

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

InChI

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