1-[(2-phenyl-1,3-dioxolan-2-yl)methyl]indole

Systemtic Name: 1-[(2-phenyl-1,3-dioxolan-2-yl)methyl]indole Openeye Name: 1-[(2-phenyl-1,3-dioxolan-2-yl)methyl]indole CAS Name: 1-[(2-phenyl-1,3-dioxolan-2-yl)methyl]indole IUPAC Name: 1-[(2-phenyl-1,3-dioxolan-2-yl)methyl]indole Traditional Name: 1-[(2-phenyl-1,3-dioxolan-2-yl)methyl]indole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(CN2C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1COC(O1)(CN2C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H17NO2/c1-2-7-16(8-3-1)18(20-12-13-21-18)14-19-11-10-15-6-4-5-9-17(15)19/h1-11H,12-14H2