2-chloranyl-3-[2-(1H-indol-3-yl)ethylamino]naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[2-(1H-indol-3-yl)ethylamino]naphthalene-1,4-dione Openeye Name: 2-chloro-3-[2-(1H-indol-3-yl)ethylamino]naphthalene-1,4-dione CAS Name: 2-chloro-3-[2-(1H-indol-3-yl)ethylamino]naphthalene-1,4-dione IUPAC Name: 2-chloro-3-[2-(1H-indol-3-yl)ethylamino]naphthalene-1,4-dione Traditional Name: 2-chloro-3-[2-(1H-indol-3-yl)ethylamino]-1,4-naphthoquinone Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15ClN2O2/c21-17-18(20(25)15-7-2-1-6-14(15)19(17)24)22-10-9-12-11-23-16-8-4-3-5-13(12)16/h1-8,11,22-23H,9-10H2