2-[(6-methoxy-1H-indol-3-yl)methyl]-6H-pyrrolo[3,2-e][1,3]benzoxazole

Systemtic Name: 2-[(6-methoxy-1H-indol-3-yl)methyl]-6H-pyrrolo[3,2-e][1,3]benzoxazole Openeye Name: 2-[(6-methoxy-1H-indol-3-yl)methyl]-6H-pyrrolo[3,2-e][1,3]benzoxazole CAS Name: 2-[(6-methoxy-1H-indol-3-yl)methyl]-6H-pyrrolo[3,2-e][1,3]benzoxazole IUPAC Name: 2-[(6-methoxy-1H-indol-3-yl)methyl]-6H-pyrrolo[3,2-e][1,3]benzoxazole Traditional Name: 2-[(6-methoxy-1H-indol-3-yl)methyl]-6H-pyrrolo[3,2-e][1,3]benzoxazole Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CC3=NC4=C(O3)C=CC5=C4C=CN5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CC3=NC4=C(O3)C=CC5=C4C=CN5

InChI

InChI=1S/C19H15N3O2/c1-23-12-2-3-13-11(10-21-16(13)9-12)8-18-22-19-14-6-7-20-15(14)4-5-17(19)24-18/h2-7,9-10,20-21H,8H2,1H3