2-(6-methyl-2,3-dihydro-1H-inden-5-yl)-4-phenyl-2,3-dihydroazete

Systemtic Name: 2-(6-methyl-2,3-dihydro-1H-inden-5-yl)-4-phenyl-2,3-dihydroazete Openeye Name: 2-(6-methylindan-5-yl)-4-phenyl-2,3-dihydroazete CAS Name: 2-(6-methyl-2,3-dihydro-1H-inden-5-yl)-4-phenyl-2,3-dihydroazete IUPAC Name: 2-(6-methyl-2,3-dihydro-1H-inden-5-yl)-4-phenyl-2,3-dihydroazete Traditional Name: 2-(6-methylindan-5-yl)-4-phenyl-2,3-dihydroazete Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC2=C1)C3CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2CCCC2=C1)C3CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N/c1-13-10-15-8-5-9-16(15)11-17(13)19-12-18(20-19)14-6-3-2-4-7-14/h2-4,6-7,10-11,19H,5,8-9,12H2,1H3