2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(OC2=CC=CC=C2N1)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O/c1-2-6-16-15(5-1)13(11-19-16)9-10-14-12-20-17-7-3-4-8-18(17)21-14/h1-8,11,14,19-20H,9-10,12H2