N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,2-dimethylindol-3-yl)methanimine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,2-dimethylindol-3-yl)methanimine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,2-dimethylindol-3-yl)methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,2-dimethyl-3-indolyl)methanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,2-dimethylindol-3-yl)methanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(1,2-dimethylindol-3-yl)methylene]amine Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C=NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O2/c1-13-16(15-5-3-4-6-17(15)21(13)2)12-20-14-7-8-18-19(11-14)23-10-9-22-18/h3-8,11-12H,9-10H2,1-2H3