1-(1-pyridin-4-ylbutyl)indol-5-ol

Systemtic Name: 1-(1-pyridin-4-ylbutyl)indol-5-ol Openeye Name: 1-[1-(4-pyridyl)butyl]indol-5-ol CAS Name: 1-(1-pyridin-4-ylbutyl)-5-indolol IUPAC Name: 1-(1-pyridin-4-ylbutyl)indol-5-ol Traditional Name: 1-[1-(4-pyridyl)butyl]indol-5-ol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)O

Isomeric SMILES

CCCC(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)O

InChI

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