N-(6H-indeno[2,1-b]quinolin-10-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(6H-indeno[2,1-b]quinolin-10-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(6H-indeno[2,1-b]quinolin-10-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(6H-indeno[2,1-b]quinolin-10-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(6H-indeno[2,1-b]quinolin-10-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-(6H-indeno[2,1-b]quinolin-10-ylamino)ethyl-dimethyl-amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=CC=CC2=C1C3=CC4=CC=CC=C4N=C3C2

Isomeric SMILES

CN(C)CCNC1=CC=CC2=C1C3=CC4=CC=CC=C4N=C3C2

InChI

InChI=1S/C20H21N3/c1-23(2)11-10-21-18-9-5-7-15-13-19-16(20(15)18)12-14-6-3-4-8-17(14)22-19/h3-9,12,21H,10-11,13H2,1-2H3