4-[2-(acridin-9-ylamino)ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-(acridin-9-ylamino)ethyl]benzene-1,2-diol Openeye Name: 4-[2-(acridin-9-ylamino)ethyl]benzene-1,2-diol CAS Name: 4-[2-(9-acridinylamino)ethyl]benzene-1,2-diol IUPAC Name: 4-[2-(acridin-9-ylamino)ethyl]benzene-1,2-diol Traditional Name: 4-[2-(acridin-9-ylamino)ethyl]pyrocatechol Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCC4=CC(=C(C=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCC4=CC(=C(C=C4)O)O

InChI

InChI=1S/C21H18N2O2/c24-19-10-9-14(13-20(19)25)11-12-22-21-15-5-1-3-7-17(15)23-18-8-4-2-6-16(18)21/h1-10,13,24-25H,11-12H2,(H,22,23)