11-[(4-bromophenyl)methyl]indolo[3,2-c]cinnoline

Systemtic Name: 11-[(4-bromophenyl)methyl]indolo[3,2-c]cinnoline Openeye Name: 11-[(4-bromophenyl)methyl]indolo[3,2-c]cinnoline CAS Name: 11-[(4-bromophenyl)methyl]indolo[3,2-c]cinnoline IUPAC Name: 11-[(4-bromophenyl)methyl]indolo[3,2-c]cinnoline Traditional Name: 11-(4-bromobenzyl)indolo[3,2-c]cinnoline Formula: C21H14BrN3 MolecularWeight: 388.25996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4N3CC5=CC=C(C=C5)Br)N=N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4N3CC5=CC=C(C=C5)Br)N=N2

InChI

InChI=1S/C21H14BrN3/c22-15-11-9-14(10-12-15)13-25-19-8-4-2-6-17(19)20-21(25)16-5-1-3-7-18(16)23-24-20/h1-12H,13H2