N,N-dimethyl-3-(11-methylindolo[2,3-b]quinolin-6-yl)propan-1-amine

Systemtic Name: N,N-dimethyl-3-(11-methylindolo[2,3-b]quinolin-6-yl)propan-1-amine Openeye Name: N,N-dimethyl-3-(11-methylindolo[2,3-b]quinolin-6-yl)propan-1-amine CAS Name: N,N-dimethyl-3-(11-methyl-6-indolo[2,3-b]quinolinyl)-1-propanamine IUPAC Name: N,N-dimethyl-3-(11-methylindolo[2,3-b]quinolin-6-yl)propan-1-amine Traditional Name: dimethyl-[3-(11-methylquinindolin-6-yl)propyl]amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3/c1-15-16-9-4-6-11-18(16)22-21-20(15)17-10-5-7-12-19(17)24(21)14-8-13-23(2)3/h4-7,9-12H,8,13-14H2,1-3H3