N,N-dimethyl-1-(11-methylindolo[3,2-c]quinolin-6-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(11-methylindolo[3,2-c]quinolin-6-yl)methanamine Openeye Name: N,N-dimethyl-1-(11-methylindolo[3,2-c]quinolin-6-yl)methanamine CAS Name: N,N-dimethyl-1-(11-methyl-6-indolo[3,2-c]quinolinyl)methanamine IUPAC Name: N,N-dimethyl-1-(11-methylindolo[3,2-c]quinolin-6-yl)methanamine Traditional Name: dimethyl-[(11-methylindolo[3,2-c]quinolin-6-yl)methyl]amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4N=C3CN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4N=C3CN(C)C

InChI

InChI=1S/C19H19N3/c1-21(2)12-16-18-14-9-5-7-11-17(14)22(3)19(18)13-8-4-6-10-15(13)20-16/h4-11H,12H2,1-3H3