5-(6-chloranyl-1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one

Systemtic Name: 5-(6-chloranyl-1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 5-(6-chloro-1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one CAS Name: 5-(6-chloro-1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 5-(6-chloro-1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 5-(6-chloro-1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepin[3,4-b]indol-1-one Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(C1C3=CNC4=C3C=CC(=C4)Cl)C5=CC=CC=C5N2

Isomeric SMILES

C1CNC(=O)C2=C(C1C3=CNC4=C3C=CC(=C4)Cl)C5=CC=CC=C5N2

InChI

InChI=1S/C20H16ClN3O/c21-11-5-6-12-15(10-23-17(12)9-11)13-7-8-22-20(25)19-18(13)14-3-1-2-4-16(14)24-19/h1-6,9-10,13,23-24H,7-8H2,(H,22,25)