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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C3C4=CC=CC=C4NC3=NC5=CC=CC=C52

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C3C4=CC=CC=C4NC3=NC5=CC=CC=C52

InChI

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