2-[(E)-but-1-enyl]-1-(4-hydroxyphenyl)indole-3-carbonitrile

Systemtic Name: 2-[(E)-but-1-enyl]-1-(4-hydroxyphenyl)indole-3-carbonitrile Openeye Name: 2-[(E)-but-1-enyl]-1-(4-hydroxyphenyl)indole-3-carbonitrile CAS Name: 2-[(E)-but-1-enyl]-1-(4-hydroxyphenyl)-3-indolecarbonitrile IUPAC Name: 2-[(E)-but-1-enyl]-1-(4-hydroxyphenyl)indole-3-carbonitrile Traditional Name: 2-[(E)-but-1-enyl]-1-(4-hydroxyphenyl)indole-3-carbonitrile Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=C(C2=CC=CC=C2N1C3=CC=C(C=C3)O)C#N

Isomeric SMILES

CC/C=C/C1=C(C2=CC=CC=C2N1C3=CC=C(C=C3)O)C#N

InChI

InChI=1S/C19H16N2O/c1-2-3-7-19-17(13-20)16-6-4-5-8-18(16)21(19)14-9-11-15(22)12-10-14/h3-12,22H,2H2,1H3/b7-3+