2-[(4-bromophenyl)amino]-2-(3-methyl-3H-inden-1-yl)ethanenitrile

Systemtic Name: 2-[(4-bromophenyl)amino]-2-(3-methyl-3H-inden-1-yl)ethanenitrile Openeye Name: 2-(4-bromoanilino)-2-(3-methyl-3H-inden-1-yl)acetonitrile CAS Name: 2-(4-bromoanilino)-2-(3-methyl-3H-inden-1-yl)acetonitrile IUPAC Name: 2-(4-bromoanilino)-2-(3-methyl-3H-inden-1-yl)acetonitrile Traditional Name: 2-(4-bromoanilino)-2-(3-methyl-3H-inden-1-yl)acetonitrile Formula: C18H15BrN2 MolecularWeight: 339.2291

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C12)C(C#N)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1C=C(C2=CC=CC=C12)C(C#N)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2/c1-12-10-17(16-5-3-2-4-15(12)16)18(11-20)21-14-8-6-13(19)7-9-14/h2-10,12,18,21H,1H3