1-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-(4-bromophenyl)diazane

Systemtic Name: 1-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-(4-bromophenyl)diazane Openeye Name: 1-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-(4-bromophenyl)hydrazine CAS Name: 1-[(Z)-(5-bromo-3-indolylidene)methyl]-2-(4-bromophenyl)hydrazine IUPAC Name: 1-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-(4-bromophenyl)hydrazine Traditional Name: 1-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-(4-bromophenyl)hydrazine Formula: C15H11Br2N3 MolecularWeight: 393.07594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC=C2C=NC3=C2C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1NN/C=C/2\C=NC3=C2C=C(C=C3)Br)Br

InChI

InChI=1S/C15H11Br2N3/c16-11-1-4-13(5-2-11)20-19-9-10-8-18-15-6-3-12(17)7-14(10)15/h1-9,19-20H/b10-9+