1-(6-fluoranyl-2-methyl-1H-indol-3-yl)-N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: 1-(6-fluoranyl-2-methyl-1H-indol-3-yl)-N,N-dimethyl-1-phenyl-methanamine Openeye Name: 1-(6-fluoro-2-methyl-1H-indol-3-yl)-N,N-dimethyl-1-phenyl-methanamine CAS Name: 1-(6-fluoro-2-methyl-1H-indol-3-yl)-N,N-dimethyl-1-phenylmethanamine IUPAC Name: 1-(6-fluoro-2-methyl-1H-indol-3-yl)-N,N-dimethyl-1-phenylmethanamine Traditional Name: [(6-fluoro-2-methyl-1H-indol-3-yl)-phenyl-methyl]-dimethyl-amine Formula: C18H19FN2 MolecularWeight: 282.355263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)F)C(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)F)C(C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C18H19FN2/c1-12-17(15-10-9-14(19)11-16(15)20-12)18(21(2)3)13-7-5-4-6-8-13/h4-11,18,20H,1-3H3