1-(4-aminophenyl)indole-5,6-diol; 1H-indole-5,6-diol

Systemtic Name: 1-(4-aminophenyl)indole-5,6-diol; 1H-indole-5,6-diol Openeye Name: 1-(4-aminophenyl)indole-5,6-diol; 1H-indole-5,6-diol CAS Name: 1-(4-aminophenyl)indole-5,6-diol; 1H-indole-5,6-diol IUPAC Name: 1-(4-aminophenyl)indole-5,6-diol; 1H-indole-5,6-diol Traditional Name: 1-(4-aminophenyl)indole-5,6-diol; 1H-indole-5,6-diol Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N2C=CC3=CC(=C(C=C32)O)O.C1=CNC2=CC(=C(C=C21)O)O

Isomeric SMILES

C1=CC(=CC=C1N)N2C=CC3=CC(=C(C=C32)O)O.C1=CNC2=CC(=C(C=C21)O)O

InChI

InChI=1S/C14H12N2O2.C8H7NO2/c15-10-1-3-11(4-2-10)16-6-5-9-7-13(17)14(18)8-12(9)16;10-7-3-5-1-2-9-6(5)4-8(7)11/h1-8,17-18H,15H2;1-4,9-11H