3-[[[5-(1H-indol-5-yl)pyridin-3-yl]amino]methyl]phenol

Systemtic Name: 3-[[[5-(1H-indol-5-yl)pyridin-3-yl]amino]methyl]phenol Openeye Name: 3-[[[5-(1H-indol-5-yl)-3-pyridyl]amino]methyl]phenol CAS Name: 3-[[[5-(1H-indol-5-yl)-3-pyridinyl]amino]methyl]phenol IUPAC Name: 3-[[[5-(1H-indol-5-yl)pyridin-3-yl]amino]methyl]phenol Traditional Name: 3-[[[5-(1H-indol-5-yl)-3-pyridyl]amino]methyl]phenol Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC2=CN=CC(=C2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC2=CN=CC(=C2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H17N3O/c24-19-3-1-2-14(8-19)11-23-18-10-17(12-21-13-18)15-4-5-20-16(9-15)6-7-22-20/h1-10,12-13,22-24H,11H2