2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 2-[(2-methylindolin-1-yl)methyl]-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 2-[(2-methylindolin-1-yl)methyl]-3,4-dihydro-2H-1,4-benzoxazine Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3CNC4=CC=CC=C4O3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3CNC4=CC=CC=C4O3

InChI

InChI=1S/C18H20N2O/c1-13-10-14-6-2-4-8-17(14)20(13)12-15-11-19-16-7-3-5-9-18(16)21-15/h2-9,13,15,19H,10-12H2,1H3