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

Systemtic Name: N-phenyl-6H-indolo[2,3-b]quinolin-11-amine Openeye Name: N-phenyl-6H-indolo[2,3-b]quinolin-11-amine CAS Name: N-phenyl-6H-indolo[2,3-b]quinolin-11-amine IUPAC Name: N-phenyl-6H-indolo[2,3-b]quinolin-11-amine Traditional Name: phenyl(6H-quinindolin-11-yl)amine Formula: C21H15N3 MolecularWeight: 309.3639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C4=CC=CC=C4NC3=NC5=CC=CC=C52

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C4=CC=CC=C4NC3=NC5=CC=CC=C52

InChI

InChI=1S/C21H15N3/c1-2-8-14(9-3-1)22-20-16-11-5-7-13-18(16)24-21-19(20)15-10-4-6-12-17(15)23-21/h1-13H,(H2,22,23,24)