6-(2,3-dihydroindol-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 6-(2,3-dihydroindol-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 6-(indolin-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 6-(2,3-dihydroindol-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 6-(2,3-dihydroindol-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 6-(indolin-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC4=C(C=C3)OCCN4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC4=C(C=C3)OCCN4

InChI

InChI=1S/C17H18N2O/c1-2-4-16-14(3-1)7-9-19(16)12-13-5-6-17-15(11-13)18-8-10-20-17/h1-6,11,18H,7-10,12H2