6-methyl-N-phenyl-indolo[2,3-b]quinolin-11-amine

Systemtic Name: 6-methyl-N-phenyl-indolo[2,3-b]quinolin-11-amine Openeye Name: 6-methyl-N-phenyl-indolo[2,3-b]quinolin-11-amine CAS Name: 6-methyl-N-phenyl-11-indolo[2,3-b]quinolinamine IUPAC Name: 6-methyl-N-phenylindolo[2,3-b]quinolin-11-amine Traditional Name: (6-methylquinindolin-11-yl)-phenyl-amine Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C4=CC=CC=C4N=C31)NC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C4=CC=CC=C4N=C31)NC5=CC=CC=C5

InChI

InChI=1S/C22H17N3/c1-25-19-14-8-6-12-17(19)20-21(23-15-9-3-2-4-10-15)16-11-5-7-13-18(16)24-22(20)25/h2-14H,1H3,(H,23,24)