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

Systemtic Name: 3-[[[2-methoxy-5-(1H-pyrrolo[3,2-c]pyridin-2-yl)phenyl]amino]methyl]phenol Openeye Name: 3-[[2-methoxy-5-(1H-pyrrolo[3,2-c]pyridin-2-yl)anilino]methyl]phenol CAS Name: 3-[[2-methoxy-5-(1H-pyrrolo[3,2-c]pyridin-2-yl)anilino]methyl]phenol IUPAC Name: 3-[[2-methoxy-5-(1H-pyrrolo[3,2-c]pyridin-2-yl)anilino]methyl]phenol Traditional Name: 3-[[2-methoxy-5-(1H-pyrrolo[3,2-c]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=CN=C3)NCC4=CC(=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(N2)C=CN=C3)NCC4=CC(=CC=C4)O

InChI

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