2-(1,3-benzodioxol-5-yl)-1-methyl-indole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-methyl-indole Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-methyl-indole CAS Name: 2-(1,3-benzodioxol-5-yl)-1-methylindole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-methylindole Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-methyl-indole Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=CC4=C(C=C3)OCO4

InChI

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