6-chloranyl-7-[2-(1H-indol-3-yl)ethylamino]quinoline-5,8-dione

Systemtic Name: 6-chloranyl-7-[2-(1H-indol-3-yl)ethylamino]quinoline-5,8-dione Openeye Name: 6-chloro-7-[2-(1H-indol-3-yl)ethylamino]quinoline-5,8-dione CAS Name: 6-chloro-7-[2-(1H-indol-3-yl)ethylamino]quinoline-5,8-dione IUPAC Name: 6-chloro-7-[2-(1H-indol-3-yl)ethylamino]quinoline-5,8-dione Traditional Name: 6-chloro-7-[2-(1H-indol-3-yl)ethylamino]quinoline-5,8-quinone Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C(=O)C4=C(C3=O)N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C(=O)C4=C(C3=O)N=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3O2/c20-15-17(19(25)16-13(18(15)24)5-3-8-21-16)22-9-7-11-10-23-14-6-2-1-4-12(11)14/h1-6,8,10,22-23H,7,9H2