2-(1,3-benzodioxol-5-yl)-3-phenyl-1H-indole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-phenyl-1H-indole Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-phenyl-1H-indole CAS Name: 2-(1,3-benzodioxol-5-yl)-3-phenyl-1H-indole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-phenyl-1H-indole Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-phenyl-1H-indole Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C21H15NO2/c1-2-6-14(7-3-1)20-16-8-4-5-9-17(16)22-21(20)15-10-11-18-19(12-15)24-13-23-18/h1-12,22H,13H2