4-[(7-chloranyl-10-methyl-indolo[3,2-b]quinolin-11-yl)amino]phenol

Systemtic Name: 4-[(7-chloranyl-10-methyl-indolo[3,2-b]quinolin-11-yl)amino]phenol Openeye Name: 4-[(7-chloro-10-methyl-indolo[3,2-b]quinolin-11-yl)amino]phenol CAS Name: 4-[(7-chloro-10-methyl-11-indolo[3,2-b]quinolinyl)amino]phenol IUPAC Name: 4-[(7-chloro-10-methylindolo[3,2-b]quinolin-11-yl)amino]phenol Traditional Name: 4-[(7-chloro-10-methyl-quindolin-11-yl)amino]phenol Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4C(=C31)NC5=CC=C(C=C5)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4C(=C31)NC5=CC=C(C=C5)O

InChI

InChI=1S/C22H16ClN3O/c1-26-19-11-6-13(23)12-17(19)21-22(26)20(16-4-2-3-5-18(16)25-21)24-14-7-9-15(27)10-8-14/h2-12,27H,1H3,(H,24,25)