(1S)-1-(5-methyl-2-phenyl-1H-indol-3-yl)ethanamine

Systemtic Name: (1S)-1-(5-methyl-2-phenyl-1H-indol-3-yl)ethanamine Openeye Name: (1S)-1-(5-methyl-2-phenyl-1H-indol-3-yl)ethanamine CAS Name: (1S)-1-(5-methyl-2-phenyl-1H-indol-3-yl)ethanamine IUPAC Name: (1S)-1-(5-methyl-2-phenyl-1H-indol-3-yl)ethanamine Traditional Name: [(1S)-1-(5-methyl-2-phenyl-1H-indol-3-yl)ethyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(C)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2[C@H](C)N)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-11-8-9-15-14(10-11)16(12(2)18)17(19-15)13-6-4-3-5-7-13/h3-10,12,19H,18H2,1-2H3/t12-/m0/s1