6-[2-(4-hydroxyphenyl)ethylamino]-1H-indole-4,7-dione

Systemtic Name: 6-[2-(4-hydroxyphenyl)ethylamino]-1H-indole-4,7-dione Openeye Name: 6-[2-(4-hydroxyphenyl)ethylamino]-1H-indole-4,7-dione CAS Name: 6-[2-(4-hydroxyphenyl)ethylamino]-1H-indole-4,7-dione IUPAC Name: 6-[2-(4-hydroxyphenyl)ethylamino]-1H-indole-4,7-dione Traditional Name: 6-[2-(4-hydroxyphenyl)ethylamino]-1H-indole-4,7-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=CC(=O)C3=C(C2=O)NC=C3)O

Isomeric SMILES

C1=CC(=CC=C1CCNC2=CC(=O)C3=C(C2=O)NC=C3)O

InChI

InChI=1S/C16H14N2O3/c19-11-3-1-10(2-4-11)5-7-17-13-9-14(20)12-6-8-18-15(12)16(13)21/h1-4,6,8-9,17-19H,5,7H2