6,8-bis(chloranyl)-4-pyridin-3-yl-10H-azepino[3,4-b]indole-1,3-dione

Systemtic Name: 6,8-bis(chloranyl)-4-pyridin-3-yl-10H-azepino[3,4-b]indole-1,3-dione Openeye Name: 6,8-dichloro-4-(3-pyridyl)-10H-azepino[3,4-b]indole-1,3-dione CAS Name: 6,8-dichloro-4-(3-pyridinyl)-10H-azepino[3,4-b]indole-1,3-dione IUPAC Name: 6,8-dichloro-4-pyridin-3-yl-10H-azepino[3,4-b]indole-1,3-dione Traditional Name: 6,8-dichloro-4-(3-pyridyl)-10H-azepin[3,4-b]indole-1,3-quinone Formula: C17H9Cl2N3O2 MolecularWeight: 358.17826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC3=C(C(=O)NC2=O)NC4=CC(=CC(=C43)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=CC3=C(C(=O)NC2=O)NC4=CC(=CC(=C43)Cl)Cl

InChI

InChI=1S/C17H9Cl2N3O2/c18-9-4-12(19)14-11-6-10(8-2-1-3-20-7-8)16(23)22-17(24)15(11)21-13(14)5-9/h1-7,21H,(H,22,23,24)