(E)-3-[3-[(5-chloranyl-1H-indol-2-yl)methyl]pyridin-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(5-chloranyl-1H-indol-2-yl)methyl]pyridin-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(5-chloro-1H-indol-2-yl)methyl]-2-pyridyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(5-chloro-1H-indol-2-yl)methyl]-2-pyridinyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(5-chloro-1H-indol-2-yl)methyl]pyridin-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(5-chloro-1H-indol-2-yl)methyl]-2-pyridyl]acrylic acid Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C=CC(=O)O)CC2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=C(N=C1)/C=C/C(=O)O)CC2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-13-3-4-16-12(8-13)10-14(20-16)9-11-2-1-7-19-15(11)5-6-17(21)22/h1-8,10,20H,9H2,(H,21,22)/b6-5+