1-[3-(4-methoxyphenyl)prop-2-ynyl]indole-2-carbaldehyde

Systemtic Name: 1-[3-(4-methoxyphenyl)prop-2-ynyl]indole-2-carbaldehyde Openeye Name: 1-[3-(4-methoxyphenyl)prop-2-ynyl]indole-2-carbaldehyde CAS Name: 1-[3-(4-methoxyphenyl)prop-2-ynyl]-2-indolecarboxaldehyde IUPAC Name: 1-[3-(4-methoxyphenyl)prop-2-ynyl]indole-2-carbaldehyde Traditional Name: 1-[3-(4-methoxyphenyl)prop-2-ynyl]indole-2-carbaldehyde Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CCN2C3=CC=CC=C3C=C2C=O

Isomeric SMILES

COC1=CC=C(C=C1)C#CCN2C3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C19H15NO2/c1-22-18-10-8-15(9-11-18)5-4-12-20-17(14-21)13-16-6-2-3-7-19(16)20/h2-3,6-11,13-14H,12H2,1H3