3-(2-methyl-1-phenyl-indol-3-yl)propan-1-amine

Systemtic Name: 3-(2-methyl-1-phenyl-indol-3-yl)propan-1-amine Openeye Name: 3-(2-methyl-1-phenyl-indol-3-yl)propan-1-amine CAS Name: 3-(2-methyl-1-phenyl-3-indolyl)-1-propanamine IUPAC Name: 3-(2-methyl-1-phenylindol-3-yl)propan-1-amine Traditional Name: 3-(2-methyl-1-phenyl-indol-3-yl)propylamine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCCN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCCN

InChI

InChI=1S/C18H20N2/c1-14-16(11-7-13-19)17-10-5-6-12-18(17)20(14)15-8-3-2-4-9-15/h2-6,8-10,12H,7,11,13,19H2,1H3