2-methyl-1-propyl-3-pyridin-4-yl-indol-6-ol

Systemtic Name: 2-methyl-1-propyl-3-pyridin-4-yl-indol-6-ol Openeye Name: 2-methyl-1-propyl-3-(4-pyridyl)indol-6-ol CAS Name: 2-methyl-1-propyl-3-pyridin-4-yl-6-indolol IUPAC Name: 2-methyl-1-propyl-3-pyridin-4-ylindol-6-ol Traditional Name: 2-methyl-1-propyl-3-(4-pyridyl)indol-6-ol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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