[1-[(E)-(phenylmethylidene)amino]-2,3-dihydroindol-2-yl]methanol

Systemtic Name: [1-[(E)-(phenylmethylidene)amino]-2,3-dihydroindol-2-yl]methanol Openeye Name: [1-[(E)-benzylideneamino]indolin-2-yl]methanol CAS Name: [1-[(E)-(phenylmethylene)amino]-2,3-dihydroindol-2-yl]methanol IUPAC Name: [1-[(E)-benzylideneamino]-2,3-dihydroindol-2-yl]methanol Traditional Name: [1-[(E)-benzalamino]indolin-2-yl]methanol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)N=CC3=CC=CC=C3)CO

Isomeric SMILES

C1C(N(C2=CC=CC=C21)/N=C/C3=CC=CC=C3)CO

InChI

InChI=1S/C16H16N2O/c19-12-15-10-14-8-4-5-9-16(14)18(15)17-11-13-6-2-1-3-7-13/h1-9,11,15,19H,10,12H2/b17-11+