1-propyl-3-(pyridin-4-ylmethyl)indol-5-ol

Systemtic Name: 1-propyl-3-(pyridin-4-ylmethyl)indol-5-ol Openeye Name: 1-propyl-3-(4-pyridylmethyl)indol-5-ol CAS Name: 1-propyl-3-(pyridin-4-ylmethyl)-5-indolol IUPAC Name: 1-propyl-3-(pyridin-4-ylmethyl)indol-5-ol Traditional Name: 1-propyl-3-(4-pyridylmethyl)indol-5-ol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)O)CC3=CC=NC=C3

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)O)CC3=CC=NC=C3

InChI

InChI=1S/C17H18N2O/c1-2-9-19-12-14(10-13-5-7-18-8-6-13)16-11-15(20)3-4-17(16)19/h3-8,11-12,20H,2,9-10H2,1H3