N'-(11H-indolo[3,2-c]quinolin-6-yl)-N,N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N'-(11H-indolo[3,2-c]quinolin-6-yl)-N,N'-dimethyl-ethane-1,2-diamine Openeye Name: N'-(11H-indolo[3,2-c]quinolin-6-yl)-N,N'-dimethyl-ethane-1,2-diamine CAS Name: N'-(11H-indolo[3,2-c]quinolin-6-yl)-N,N'-dimethylethane-1,2-diamine IUPAC Name: N'-(11H-indolo[3,2-c]quinolin-6-yl)-N,N'-dimethylethane-1,2-diamine Traditional Name: 11H-indolo[3,2-c]quinolin-6-yl-methyl-[2-(methylamino)ethyl]amine Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN(C)C1=NC2=CC=CC=C2C3=C1C4=CC=CC=C4N3

Isomeric SMILES

CNCCN(C)C1=NC2=CC=CC=C2C3=C1C4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4/c1-20-11-12-23(2)19-17-13-7-3-5-9-15(13)21-18(17)14-8-4-6-10-16(14)22-19/h3-10,20-21H,11-12H2,1-2H3