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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

InChI

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