4-[(10-methylindolo[3,2-b]quinolin-11-yl)amino]phenol

Systemtic Name: 4-[(10-methylindolo[3,2-b]quinolin-11-yl)amino]phenol Openeye Name: 4-[(10-methylindolo[3,2-b]quinolin-11-yl)amino]phenol CAS Name: 4-[(10-methyl-11-indolo[3,2-b]quinolinyl)amino]phenol IUPAC Name: 4-[(10-methylindolo[3,2-b]quinolin-11-yl)amino]phenol Traditional Name: 4-[(10-methylquindolin-11-yl)amino]phenol Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)NC5=CC=C(C=C5)O

Isomeric SMILES

CN1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)NC5=CC=C(C=C5)O

InChI

InChI=1S/C22H17N3O/c1-25-19-9-5-3-7-17(19)21-22(25)20(16-6-2-4-8-18(16)24-21)23-14-10-12-15(26)13-11-14/h2-13,26H,1H3,(H,23,24)