3-[5-(aminomethyl)-1H-indol-2-yl]-5-bromanyl-benzenecarbonitrile

Systemtic Name: 3-[5-(aminomethyl)-1H-indol-2-yl]-5-bromanyl-benzenecarbonitrile Openeye Name: 3-[5-(aminomethyl)-1H-indol-2-yl]-5-bromo-benzonitrile CAS Name: 3-[5-(aminomethyl)-1H-indol-2-yl]-5-bromobenzonitrile IUPAC Name: 3-[5-(aminomethyl)-1H-indol-2-yl]-5-bromobenzonitrile Traditional Name: 3-[5-(aminomethyl)-1H-indol-2-yl]-5-bromo-benzonitrile Formula: C16H12BrN3 MolecularWeight: 326.19058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CN)C=C(N2)C3=CC(=CC(=C3)C#N)Br

Isomeric SMILES

C1=CC2=C(C=C1CN)C=C(N2)C3=CC(=CC(=C3)C#N)Br

InChI

InChI=1S/C16H12BrN3/c17-14-5-11(9-19)4-12(6-14)16-7-13-3-10(8-18)1-2-15(13)20-16/h1-7,20H,8,18H2