2-[10-(2-azanylethyl)indolo[3,2-b]quinolin-2-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[10-(2-azanylethyl)indolo[3,2-b]quinolin-2-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[10-(2-aminoethyl)indolo[3,2-b]quinolin-2-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[10-(2-aminoethyl)-2-indolo[3,2-b]quinolinyl]-N,N-dimethylethanamine IUPAC Name: 2-[10-(2-aminoethyl)indolo[3,2-b]quinolin-2-yl]-N,N-dimethylethanamine Traditional Name: 2-[10-(2-aminoethyl)quindolin-2-yl]ethyl-dimethyl-amine Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC2=CC3=C(C4=CC=CC=C4N3CCN)N=C2C=C1

Isomeric SMILES

CN(C)CCC1=CC2=CC3=C(C4=CC=CC=C4N3CCN)N=C2C=C1

InChI

InChI=1S/C21H24N4/c1-24(2)11-9-15-7-8-18-16(13-15)14-20-21(23-18)17-5-3-4-6-19(17)25(20)12-10-22/h3-8,13-14H,9-12,22H2,1-2H3