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

Systemtic Name: 2-[(4-bromophenyl)amino]-2-(3H-inden-1-yl)ethanenitrile Openeye Name: 2-(4-bromoanilino)-2-(3H-inden-1-yl)acetonitrile CAS Name: 2-(4-bromoanilino)-2-(3H-inden-1-yl)acetonitrile IUPAC Name: 2-(4-bromoanilino)-2-(3H-inden-1-yl)acetonitrile Traditional Name: 2-(4-bromoanilino)-2-(3H-inden-1-yl)acetonitrile Formula: C17H13BrN2 MolecularWeight: 325.20252

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)C(C#N)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1C=C(C2=CC=CC=C21)C(C#N)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2/c18-13-6-8-14(9-7-13)20-17(11-19)16-10-5-12-3-1-2-4-15(12)16/h1-4,6-10,17,20H,5H2