N,N-dimethyl-2-(11-methylindolo[2,3-b]quinolin-6-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(11-methylindolo[2,3-b]quinolin-6-yl)ethanamine Openeye Name: N,N-dimethyl-2-(11-methylindolo[2,3-b]quinolin-6-yl)ethanamine CAS Name: N,N-dimethyl-2-(11-methyl-6-indolo[2,3-b]quinolinyl)ethanamine IUPAC Name: N,N-dimethyl-2-(11-methylindolo[2,3-b]quinolin-6-yl)ethanamine Traditional Name: dimethyl-[2-(11-methylquinindolin-6-yl)ethyl]amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3N(C2=NC4=CC=CC=C14)CCN(C)C

Isomeric SMILES

CC1=C2C3=CC=CC=C3N(C2=NC4=CC=CC=C14)CCN(C)C

InChI

InChI=1S/C20H21N3/c1-14-15-8-4-6-10-17(15)21-20-19(14)16-9-5-7-11-18(16)23(20)13-12-22(2)3/h4-11H,12-13H2,1-3H3