3-(1,3-benzodioxol-5-yl)-1-methyl-indole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-methyl-indole Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-methyl-indole CAS Name: 3-(1,3-benzodioxol-5-yl)-1-methylindole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-methylindole Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-methyl-indole Formula: C16H13NO2 MolecularWeight: 251.27992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13NO2/c1-17-9-13(12-4-2-3-5-14(12)17)11-6-7-15-16(8-11)19-10-18-15/h2-9H,10H2,1H3