1-deuterio-1-(1,3-dimethyl-2H-inden-2-yl)-N-phenyl-methanimine

Systemtic Name: 1-deuterio-1-(1,3-dimethyl-2H-inden-2-yl)-N-phenyl-methanimine Openeye Name: 1-deuterio-1-(1,3-dimethyl-2H-inden-2-yl)-N-phenyl-methanimine CAS Name: 1-deuterio-1-(1,3-dimethyl-2H-inden-2-yl)-N-phenylmethanimine IUPAC Name: 1-deuterio-1-(1,3-dimethyl-2H-inden-2-yl)-N-phenylmethanimine Traditional Name: [deuterio-(1,3-dimethyl-2H-inden-2-yl)methylene]-phenyl-amine Formula: C18H17N MolecularWeight: 248.340442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C(C1C=NC3=CC=CC=C3)C

Isomeric SMILES

[2H]C(=NC1=CC=CC=C1)C2C(=C3C=CC=CC3=C2C)C

InChI

InChI=1S/C18H17N/c1-13-16-10-6-7-11-17(16)14(2)18(13)12-19-15-8-4-3-5-9-15/h3-12,18H,1-2H3/i12D