(E)-3-(1-methyl-3-pyridin-3-yl-indol-2-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(1-methyl-3-pyridin-3-yl-indol-2-yl)prop-2-en-1-ol Openeye Name: (E)-3-[1-methyl-3-(3-pyridyl)indol-2-yl]prop-2-en-1-ol CAS Name: (E)-3-[1-methyl-3-(3-pyridinyl)-2-indolyl]-2-propen-1-ol IUPAC Name: (E)-3-(1-methyl-3-pyridin-3-ylindol-2-yl)prop-2-en-1-ol Traditional Name: (E)-3-[1-methyl-3-(3-pyridyl)indol-2-yl]prop-2-en-1-ol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C=CCO)C3=CN=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1/C=C/CO)C3=CN=CC=C3

InChI

InChI=1S/C17H16N2O/c1-19-15-8-3-2-7-14(15)17(16(19)9-5-11-20)13-6-4-10-18-12-13/h2-10,12,20H,11H2,1H3/b9-5+