[3-[5-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenyl]methanamine

Systemtic Name: [3-[5-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenyl]methanamine Openeye Name: [3-[5-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenyl]methanamine CAS Name: [3-[5-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenyl]methanamine IUPAC Name: [3-[5-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenyl]methanamine Traditional Name: [3-[5-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]benzyl]amine Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN=C3C(=C2)C(=CN3)C4=CC(=CC=C4)CN

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN=C3C(=C2)C(=CN3)C4=CC(=CC=C4)CN

InChI

InChI=1S/C21H19N3O/c1-25-18-7-3-5-15(9-18)17-10-19-20(13-24-21(19)23-12-17)16-6-2-4-14(8-16)11-22/h2-10,12-13H,11,22H2,1H3,(H,23,24)