3-methyl-1-propyl-2-pyridin-4-yl-indol-5-ol

Systemtic Name: 3-methyl-1-propyl-2-pyridin-4-yl-indol-5-ol Openeye Name: 3-methyl-1-propyl-2-(4-pyridyl)indol-5-ol CAS Name: 3-methyl-1-propyl-2-pyridin-4-yl-5-indolol IUPAC Name: 3-methyl-1-propyl-2-pyridin-4-ylindol-5-ol Traditional Name: 3-methyl-1-propyl-2-(4-pyridyl)indol-5-ol Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=NC=C3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=NC=C3)C

InChI

InChI=1S/C17H18N2O/c1-3-10-19-16-5-4-14(20)11-15(16)12(2)17(19)13-6-8-18-9-7-13/h4-9,11,20H,3,10H2,1-2H3