(E)-3-[3-(2-azanyl-2-methyl-propyl)-1H-indol-6-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[3-(2-azanyl-2-methyl-propyl)-1H-indol-6-yl]prop-2-enenitrile Openeye Name: (E)-3-[3-(2-amino-2-methyl-propyl)-1H-indol-6-yl]prop-2-enenitrile CAS Name: (E)-3-[3-(2-amino-2-methylpropyl)-1H-indol-6-yl]-2-propenenitrile IUPAC Name: (E)-3-[3-(2-amino-2-methylpropyl)-1H-indol-6-yl]prop-2-enenitrile Traditional Name: (E)-3-[3-(2-amino-2-methyl-propyl)-1H-indol-6-yl]acrylonitrile Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC(=C2)C=CC#N)N

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3/c1-15(2,17)9-12-10-18-14-8-11(4-3-7-16)5-6-13(12)14/h3-6,8,10,18H,9,17H2,1-2H3/b4-3+