4-[2-(11H-indolo[3,2-c]quinolin-6-ylamino)ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-(11H-indolo[3,2-c]quinolin-6-ylamino)ethyl]benzene-1,2-diol Openeye Name: 4-[2-(11H-indolo[3,2-c]quinolin-6-ylamino)ethyl]benzene-1,2-diol CAS Name: 4-[2-(11H-indolo[3,2-c]quinolin-6-ylamino)ethyl]benzene-1,2-diol IUPAC Name: 4-[2-(11H-indolo[3,2-c]quinolin-6-ylamino)ethyl]benzene-1,2-diol Traditional Name: 4-[2-(11H-indolo[3,2-c]quinolin-6-ylamino)ethyl]pyrocatechol Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3NCCC5=CC(=C(C=C5)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3NCCC5=CC(=C(C=C5)O)O

InChI

InChI=1S/C23H19N3O2/c27-19-10-9-14(13-20(19)28)11-12-24-23-21-15-5-1-3-7-17(15)25-22(21)16-6-2-4-8-18(16)26-23/h1-10,13,25,27-28H,11-12H2,(H,24,26)