3-methyl-1-[propyl(pyridin-4-yl)amino]indol-5-ol

Systemtic Name: 3-methyl-1-[propyl(pyridin-4-yl)amino]indol-5-ol Openeye Name: 3-methyl-1-[propyl(4-pyridyl)amino]indol-5-ol CAS Name: 3-methyl-1-[propyl(pyridin-4-yl)amino]-5-indolol IUPAC Name: 3-methyl-1-[propyl(pyridin-4-yl)amino]indol-5-ol Traditional Name: 3-methyl-1-[propyl(4-pyridyl)amino]indol-5-ol Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=NC=C1)N2C=C(C3=C2C=CC(=C3)O)C

Isomeric SMILES

CCCN(C1=CC=NC=C1)N2C=C(C3=C2C=CC(=C3)O)C

InChI

InChI=1S/C17H19N3O/c1-3-10-19(14-6-8-18-9-7-14)20-12-13(2)16-11-15(21)4-5-17(16)20/h4-9,11-12,21H,3,10H2,1-2H3