2,3-dihydro-1H-inden-4-ol; N-methyl-5,6-diphenyl-pyrazin-2-amine

Systemtic Name: 2,3-dihydro-1H-inden-4-ol; N-methyl-5,6-diphenyl-pyrazin-2-amine Openeye Name: indan-4-ol; N-methyl-5,6-diphenyl-pyrazin-2-amine CAS Name: 2,3-dihydro-1H-inden-4-ol; N-methyl-5,6-diphenyl-2-pyrazinamine IUPAC Name: 2,3-dihydro-1H-inden-4-ol; N-methyl-5,6-diphenylpyrazin-2-amine Traditional Name: (5,6-diphenylpyrazin-2-yl)-methyl-amine; indan-4-ol Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3.C1CC2=C(C1)C(=CC=C2)O

Isomeric SMILES

CNC1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3.C1CC2=C(C1)C(=CC=C2)O

InChI

InChI=1S/C17H15N3.C9H10O/c1-18-15-12-19-16(13-8-4-2-5-9-13)17(20-15)14-10-6-3-7-11-14;10-9-6-2-4-7-3-1-5-8(7)9/h2-12H,1H3,(H,18,20);2,4,6,10H,1,3,5H2