3-[[[2-methoxy-5-(1H-pyrrolo[3,2-b]pyridin-2-yl)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[2-methoxy-5-(1H-pyrrolo[3,2-b]pyridin-2-yl)phenyl]amino]methyl]phenol Openeye Name: 3-[[2-methoxy-5-(1H-pyrrolo[3,2-b]pyridin-2-yl)anilino]methyl]phenol CAS Name: 3-[[2-methoxy-5-(1H-pyrrolo[3,2-b]pyridin-2-yl)anilino]methyl]phenol IUPAC Name: 3-[[2-methoxy-5-(1H-pyrrolo[3,2-b]pyridin-2-yl)anilino]methyl]phenol Traditional Name: 3-[[2-methoxy-5-(1H-pyrrolo[3,2-b]pyridin-2-yl)anilino]methyl]phenol Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(N2)C=CC=N3)NCC4=CC(=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(N2)C=CC=N3)NCC4=CC(=CC=C4)O

InChI

InChI=1S/C21H19N3O2/c1-26-21-8-7-15(18-12-19-17(24-18)6-3-9-22-19)11-20(21)23-13-14-4-2-5-16(25)10-14/h2-12,23-25H,13H2,1H3