(1S)-1-(1H-indol-2-yl)-2-phenyl-ethanamine; methane

Systemtic Name: (1S)-1-(1H-indol-2-yl)-2-phenyl-ethanamine; methane Openeye Name: (1S)-1-(1H-indol-2-yl)-2-phenyl-ethanamine; methane CAS Name: (1S)-1-(1H-indol-2-yl)-2-phenylethanamine; methane IUPAC Name: (1S)-1-(1H-indol-2-yl)-2-phenylethanamine; methane Traditional Name: [(1S)-1-(1H-indol-2-yl)-2-phenyl-ethyl]amine; methane Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C.C1=CC=C(C=C1)CC(C2=CC3=CC=CC=C3N2)N

Isomeric SMILES

C.C1=CC=C(C=C1)C[C@@H](C2=CC3=CC=CC=C3N2)N

InChI

InChI=1S/C16H16N2.CH4/c17-14(10-12-6-2-1-3-7-12)16-11-13-8-4-5-9-15(13)18-16;/h1-9,11,14,18H,10,17H2;1H4/t14-;/m0./s1