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

Systemtic Name: 1-[3-(4-chlorophenyl)prop-2-ynyl]indole-2-carbaldehyde Openeye Name: 1-[3-(4-chlorophenyl)prop-2-ynyl]indole-2-carbaldehyde CAS Name: 1-[3-(4-chlorophenyl)prop-2-ynyl]-2-indolecarboxaldehyde IUPAC Name: 1-[3-(4-chlorophenyl)prop-2-ynyl]indole-2-carbaldehyde Traditional Name: 1-[3-(4-chlorophenyl)prop-2-ynyl]indole-2-carbaldehyde Formula: C18H12ClNO MolecularWeight: 293.74698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC#CC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC#CC3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C18H12ClNO/c19-16-9-7-14(8-10-16)4-3-11-20-17(13-21)12-15-5-1-2-6-18(15)20/h1-2,5-10,12-13H,11H2