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

Systemtic Name: N,N-diethyl-2-(11-methylindolo[2,3-b]quinolin-6-yl)ethanamine Openeye Name: N,N-diethyl-2-(11-methylindolo[2,3-b]quinolin-6-yl)ethanamine CAS Name: N,N-diethyl-2-(11-methyl-6-indolo[2,3-b]quinolinyl)ethanamine IUPAC Name: N,N-diethyl-2-(11-methylindolo[2,3-b]quinolin-6-yl)ethanamine Traditional Name: diethyl-[2-(11-methylquinindolin-6-yl)ethyl]amine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C3=C(C4=CC=CC=C4N=C31)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2C3=C(C4=CC=CC=C4N=C31)C

InChI

InChI=1S/C22H25N3/c1-4-24(5-2)14-15-25-20-13-9-7-11-18(20)21-16(3)17-10-6-8-12-19(17)23-22(21)25/h6-13H,4-5,14-15H2,1-3H3