[3-azanyl-5-[(2-chloranyl-11H-indolo[3,2-c]quinolin-6-yl)amino]phenyl]methanol

Systemtic Name: [3-azanyl-5-[(2-chloranyl-11H-indolo[3,2-c]quinolin-6-yl)amino]phenyl]methanol Openeye Name: [3-amino-5-[(2-chloro-11H-indolo[3,2-c]quinolin-6-yl)amino]phenyl]methanol CAS Name: [3-amino-5-[(2-chloro-11H-indolo[3,2-c]quinolin-6-yl)amino]phenyl]methanol IUPAC Name: [3-amino-5-[(2-chloro-11H-indolo[3,2-c]quinolin-6-yl)amino]phenyl]methanol Traditional Name: [3-amino-5-[(2-chloro-11H-indolo[3,2-c]quinolin-6-yl)amino]phenyl]methanol Formula: C22H17ClN4O MolecularWeight: 388.84958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C4=C(C=CC(=C4)Cl)N=C3NC5=CC(=CC(=C5)N)CO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C4=C(C=CC(=C4)Cl)N=C3NC5=CC(=CC(=C5)N)CO

InChI

InChI=1S/C22H17ClN4O/c23-13-5-6-19-17(9-13)21-20(16-3-1-2-4-18(16)26-21)22(27-19)25-15-8-12(11-28)7-14(24)10-15/h1-10,26,28H,11,24H2,(H,25,27)