[1-[propyl(pyridin-4-yl)amino]indol-3-yl]methanol

Systemtic Name: [1-[propyl(pyridin-4-yl)amino]indol-3-yl]methanol Openeye Name: [1-[propyl(4-pyridyl)amino]indol-3-yl]methanol CAS Name: [1-[propyl(pyridin-4-yl)amino]-3-indolyl]methanol IUPAC Name: [1-[propyl(pyridin-4-yl)amino]indol-3-yl]methanol Traditional Name: [1-[propyl(4-pyridyl)amino]indol-3-yl]methanol Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=NC=C1)N2C=C(C3=CC=CC=C32)CO

Isomeric SMILES

CCCN(C1=CC=NC=C1)N2C=C(C3=CC=CC=C32)CO

InChI

InChI=1S/C17H19N3O/c1-2-11-19(15-7-9-18-10-8-15)20-12-14(13-21)16-5-3-4-6-17(16)20/h3-10,12,21H,2,11,13H2,1H3