(E)-3-(3-methyl-1H-indol-7-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-methyl-1H-indol-7-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-methyl-1H-indol-7-yl)prop-2-enenitrile CAS Name: (E)-3-(3-methyl-1H-indol-7-yl)-2-propenenitrile IUPAC Name: (E)-3-(3-methyl-1H-indol-7-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-methyl-1H-indol-7-yl)acrylonitrile Formula: C12H10N2 MolecularWeight: 182.2212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC=C2C=CC#N

Isomeric SMILES

CC1=CNC2=C1C=CC=C2/C=C/C#N

InChI

InChI=1S/C12H10N2/c1-9-8-14-12-10(5-3-7-13)4-2-6-11(9)12/h2-6,8,14H,1H3/b5-3+