N-(10H-indolo[3,2-b]quinolin-11-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(10H-indolo[3,2-b]quinolin-11-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(10H-indolo[3,2-b]quinolin-11-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(10H-indolo[3,2-b]quinolin-11-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(10H-indolo[3,2-b]quinolin-11-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: dimethyl-[2-(10H-quindolin-11-ylamino)ethyl]amine Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2

Isomeric SMILES

CN(C)CCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2

InChI

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